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

Systemtic Name: 1-[3-(4-cyanophenyl)propanoyl]-N-(2-phenylazanylethyl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-(2-anilinoethyl)-1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-(2-anilinoethyl)-1-[3-(4-cyanophenyl)-1-oxopropyl]-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-(2-anilinoethyl)-1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-(2-anilinoethyl)-1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)NCCNC3=CC=CC=C3)N(C1)C(=O)CCC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)NCCNC3=CC=CC=C3)N(C1)C(=O)CCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C28H28N4O2/c29-20-22-10-8-21(9-11-22)12-15-27(33)32-18-4-5-23-19-24(13-14-26(23)32)28(34)31-17-16-30-25-6-2-1-3-7-25/h1-3,6-11,13-14,19,30H,4-5,12,15-18H2,(H,31,34)