4-(2-oxidanylidene-1H-quinolin-6-yl)-N-propan-2-yl-benzamide

Systemtic Name: 4-(2-oxidanylidene-1H-quinolin-6-yl)-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-4-(2-oxo-1H-quinolin-6-yl)benzamide CAS Name: 4-(2-oxo-1H-quinolin-6-yl)-N-propan-2-ylbenzamide IUPAC Name: 4-(2-oxo-1H-quinolin-6-yl)-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-4-(2-keto-1H-quinolin-6-yl)benzamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

CC(C)NC(=O)C1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C19H18N2O2/c1-12(2)20-19(23)14-5-3-13(4-6-14)15-7-9-17-16(11-15)8-10-18(22)21-17/h3-12H,1-2H3,(H,20,23)(H,21,22)