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

Systemtic Name: 1-[3-(4-carbamimidoylphenyl)propanoyl]-N-ethyl-N-phenyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-[3-(4-carbamimidoylphenyl)propanoyl]-N-ethyl-N-phenyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-[3-(4-carbamimidoylphenyl)-1-oxopropyl]-N-ethyl-N-phenyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-[3-(4-carbamimidoylphenyl)propanoyl]-N-ethyl-N-phenyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-[3-(4-amidinophenyl)propanoyl]-N-ethyl-N-phenyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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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

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

InChI

InChI=1S/C28H30N4O2/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)