7-[[9-(4-carbamimidoylphenyl)-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl]methyl]naphthalene-2-carboximidamide

Systemtic Name: 7-[[9-(4-carbamimidoylphenyl)-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl]methyl]naphthalene-2-carboximidamide Openeye Name: 7-[[9-(4-carbamimidoylphenyl)-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl]methyl]naphthalene-2-carboxamidine CAS Name: 7-[[9-(4-carbamimidoylphenyl)-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl]methyl]-2-naphthalenecarboximidamide IUPAC Name: 7-[[9-(4-carbamimidoylphenyl)-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl]methyl]naphthalene-2-carboximidamide Traditional Name: 7-[[9-(4-amidinophenyl)-3,4-dihydro-1H-$b-carbolin-2-yl]methyl]-2-naphthamidine Formula: C30H28N6 MolecularWeight: 472.58352

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C3=CC=CC=C3N2C4=CC=C(C=C4)C(=N)N)CC5=CC6=C(C=C5)C=CC(=C6)C(=N)N

Isomeric SMILES

C1CN(CC2=C1C3=CC=CC=C3N2C4=CC=C(C=C4)C(=N)N)CC5=CC6=C(C=C5)C=CC(=C6)C(=N)N

InChI

InChI=1S/C30H28N6/c31-29(32)21-9-11-24(12-10-21)36-27-4-2-1-3-25(27)26-13-14-35(18-28(26)36)17-19-5-6-20-7-8-22(30(33)34)16-23(20)15-19/h1-12,15-16H,13-14,17-18H2,(H3,31,32)(H3,33,34)