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

Systemtic Name: 1-[3-(4-carbamimidoylphenyl)propanoyl]-N-ethyl-N-phenyl-3,4-dihydro-2H-quinoline-6-carboxamide hydrochloride Openeye Name: 1-[3-(4-carbamimidoylphenyl)propanoyl]-N-ethyl-N-phenyl-3,4-dihydro-2H-quinoline-6-carboxamide hydrochloride CAS Name: 1-[3-(4-carbamimidoylphenyl)-1-oxopropyl]-N-ethyl-N-phenyl-3,4-dihydro-2H-quinoline-6-carboxamide hydrochloride IUPAC Name: 1-[3-(4-carbamimidoylphenyl)propanoyl]-N-ethyl-N-phenyl-3,4-dihydro-2H-quinoline-6-carboxamide hydrochloride Traditional Name: 1-[3-(4-amidinophenyl)propanoyl]-N-ethyl-N-phenyl-3,4-dihydro-2H-quinoline-6-carboxamide hydrochloride Formula: C28H31ClN4O2 MolecularWeight: 491.02434

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)CCC4=CC=C(C=C4)C(=N)N.Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)CCC4=CC=C(C=C4)C(=N)N.Cl

InChI

InChI=1S/C28H30N4O2.ClH/c1-2-31(24-8-4-3-5-9-24)28(34)23-15-16-25-22(19-23)7-6-18-32(25)26(33)17-12-20-10-13-21(14-11-20)27(29)30;/h3-5,8-11,13-16,19H,2,6-7,12,17-18H2,1H3,(H3,29,30);1H