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

Systemtic Name: 1-[3-(4-carbamimidoylphenyl)propanoyl]-N,N-diphenyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-[3-(4-carbamimidoylphenyl)propanoyl]-N,N-diphenyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-[3-(4-carbamimidoylphenyl)-1-oxopropyl]-N,N-diphenyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-[3-(4-carbamimidoylphenyl)propanoyl]-N,N-diphenyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-[3-(4-amidinophenyl)propanoyl]-N,N-diphenyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C32H30N4O2 MolecularWeight: 502.6062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)N(C1)C(=O)CCC5=CC=C(C=C5)C(=N)N

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)N(C1)C(=O)CCC5=CC=C(C=C5)C(=N)N

InChI

InChI=1S/C32H30N4O2/c33-31(34)24-16-13-23(14-17-24)15-20-30(37)35-21-7-8-25-22-26(18-19-29(25)35)32(38)36(27-9-3-1-4-10-27)28-11-5-2-6-12-28/h1-6,9-14,16-19,22H,7-8,15,20-21H2,(H3,33,34)