1-(4-phenylbutanoyl)-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-(4-phenylbutanoyl)-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-(4-phenylbutanoyl)-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-(1-oxo-4-phenylbutyl)-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-(4-phenylbutanoyl)-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-(4-phenylbutanoyl)-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2N(C1)C(=O)CCCC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CC2=C(C=CC=C2N(C1)C(=O)CCCC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C20H22N2O2/c21-20(24)17-10-5-12-18-16(17)11-6-14-22(18)19(23)13-4-9-15-7-2-1-3-8-15/h1-3,5,7-8,10,12H,4,6,9,11,13-14H2,(H2,21,24)