N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-4-propyl-benzamide

Systemtic Name: N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-4-propyl-benzamide Openeye Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-4-propyl-benzamide CAS Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-4-propylbenzamide IUPAC Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-4-propylbenzamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-4-propyl-benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H20N2O2/c1-2-3-13-4-6-14(7-5-13)19(23)20-16-9-10-17-15(12-16)8-11-18(22)21-17/h4-7,9-10,12H,2-3,8,11H2,1H3,(H,20,23)(H,21,22)