1-[3-(4-carbamimidoylphenyl)propanoyl]-N-(phenylmethyl)-3,4-dihydro-2H-quinoline-6-carboxamide hydrochloride

Systemtic Name: 1-[3-(4-carbamimidoylphenyl)propanoyl]-N-(phenylmethyl)-3,4-dihydro-2H-quinoline-6-carboxamide hydrochloride Openeye Name: N-benzyl-1-[3-(4-carbamimidoylphenyl)propanoyl]-3,4-dihydro-2H-quinoline-6-carboxamide hydrochloride CAS Name: 1-[3-(4-carbamimidoylphenyl)-1-oxopropyl]-N-(phenylmethyl)-3,4-dihydro-2H-quinoline-6-carboxamide hydrochloride IUPAC Name: N-benzyl-1-[3-(4-carbamimidoylphenyl)propanoyl]-3,4-dihydro-2H-quinoline-6-carboxamide hydrochloride Traditional Name: 1-[3-(4-amidinophenyl)propanoyl]-N-benzyl-3,4-dihydro-2H-quinoline-6-carboxamide hydrochloride Formula: C27H29ClN4O2 MolecularWeight: 476.99776

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)NCC3=CC=CC=C3)N(C1)C(=O)CCC4=CC=C(C=C4)C(=N)N.Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)NCC3=CC=CC=C3)N(C1)C(=O)CCC4=CC=C(C=C4)C(=N)N.Cl

InChI

InChI=1S/C27H28N4O2.ClH/c28-26(29)21-11-8-19(9-12-21)10-15-25(32)31-16-4-7-22-17-23(13-14-24(22)31)27(33)30-18-20-5-2-1-3-6-20;/h1-3,5-6,8-9,11-14,17H,4,7,10,15-16,18H2,(H3,28,29)(H,30,33);1H