6-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]-N-quinolin-6-yl-1H-indole-2-carboxamide

Systemtic Name: 6-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]-N-quinolin-6-yl-1H-indole-2-carboxamide Openeye Name: 6-[(E)-N-guanidino-C-methyl-carbonimidoyl]-N-(6-quinolyl)-1H-indole-2-carboxamide CAS Name: 6-[(1E)-1-(diaminomethylidenehydrazinylidene)ethyl]-N-(6-quinolinyl)-1H-indole-2-carboxamide IUPAC Name: 6-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]-N-quinolin-6-yl-1H-indole-2-carboxamide Traditional Name: 6-[(E)-N-guanidino-C-methyl-carbonimidoyl]-N-(6-quinolyl)-1H-indole-2-carboxamide Formula: C21H19N7O MolecularWeight: 385.42186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N)C1=CC2=C(C=C1)C=C(N2)C(=O)NC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C/C(=N\N=C(N)N)/C1=CC2=C(C=C1)C=C(N2)C(=O)NC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C21H19N7O/c1-12(27-28-21(22)23)13-4-5-15-11-19(26-18(15)10-13)20(29)25-16-6-7-17-14(9-16)3-2-8-24-17/h2-11,26H,1H3,(H,25,29)(H4,22,23,28)/b27-12+