N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]butanamide

Systemtic Name: N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]butanamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)butanamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)butanamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)butanamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)butyramide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-2-7-19(23)21-17-11-12-18-16(14-17)10-6-13-22(18)20(24)15-8-4-3-5-9-15/h3-5,8-9,11-12,14H,2,6-7,10,13H2,1H3,(H,21,23)