N-[3-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]-2-[3-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]carbonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: N-[3-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]-2-[3-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]carbonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-[3-[(E)-N-guanidino-C-methyl-carbonimidoyl]benzoyl]-N-[3-[(E)-N-guanidino-C-methyl-carbonimidoyl]phenyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: N-[3-[(1E)-1-(diaminomethylidenehydrazinylidene)ethyl]phenyl]-2-[[3-[(1E)-1-(diaminomethylidenehydrazinylidene)ethyl]phenyl]-oxomethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-[3-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]benzoyl]-N-[3-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-[3-[(E)-N-guanidino-C-methyl-carbonimidoyl]benzoyl]-N-[3-[(E)-N-guanidino-C-methyl-carbonimidoyl]phenyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C29H32N10O2 MolecularWeight: 552.63018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N)C1=CC(=CC=C1)C(=O)N2CC3=CC=CC=C3CC2C(=O)NC4=CC=CC(=C4)C(=NN=C(N)N)C

Isomeric SMILES

C/C(=N\N=C(N)N)/C1=CC(=CC=C1)C(=O)N2CC3=CC=CC=C3CC2C(=O)NC4=CC=CC(=C4)/C(=N/N=C(N)N)/C

InChI

InChI=1S/C29H32N10O2/c1-17(35-37-28(30)31)19-9-5-11-22(13-19)27(41)39-16-23-8-4-3-7-21(23)15-25(39)26(40)34-24-12-6-10-20(14-24)18(2)36-38-29(32)33/h3-14,25H,15-16H2,1-2H3,(H,34,40)(H4,30,31,37)(H4,32,33,38)/b35-17+,36-18+