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

Systemtic Name: N-(2-acetamidoethyl)-1-[3-(4-cyanophenyl)propanoyl]-N-phenyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-(2-acetamidoethyl)-1-[3-(4-cyanophenyl)propanoyl]-N-phenyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-(2-acetamidoethyl)-1-[3-(4-cyanophenyl)-1-oxopropyl]-N-phenyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-(2-acetamidoethyl)-1-[3-(4-cyanophenyl)propanoyl]-N-phenyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-(2-acetamidoethyl)-1-[3-(4-cyanophenyl)propanoyl]-N-phenyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C30H30N4O3 MolecularWeight: 494.5842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN(C1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)CCC4=CC=C(C=C4)C#N

Isomeric SMILES

CC(=O)NCCN(C1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)CCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C30H30N4O3/c1-22(35)32-17-19-33(27-7-3-2-4-8-27)30(37)26-14-15-28-25(20-26)6-5-18-34(28)29(36)16-13-23-9-11-24(21-31)12-10-23/h2-4,7-12,14-15,20H,5-6,13,16-19H2,1H3,(H,32,35)