N-[6-[bis(azanyl)methylideneamino]hexyl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: N-[6-[bis(azanyl)methylideneamino]hexyl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-(6-guanidinohexyl)-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-[6-(diaminomethylideneamino)hexyl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-[6-(diaminomethylideneamino)hexyl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-(6-guanidinohexyl)-1-methyl-9H-$b-carboline-3-carboxamide Formula: C20H26N6O MolecularWeight: 366.46004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=N1)C(=O)NCCCCCCN=C(N)N)C3=CC=CC=C3N2

Isomeric SMILES

CC1=C2C(=CC(=N1)C(=O)NCCCCCCN=C(N)N)C3=CC=CC=C3N2

InChI

InChI=1S/C20H26N6O/c1-13-18-15(14-8-4-5-9-16(14)26-18)12-17(25-13)19(27)23-10-6-2-3-7-11-24-20(21)22/h4-5,8-9,12,26H,2-3,6-7,10-11H2,1H3,(H,23,27)(H4,21,22,24)