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

Systemtic Name: 4-(1-methyl-2-oxidanylidene-quinolin-6-yl)-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-4-(1-methyl-2-oxo-6-quinolyl)benzamide CAS Name: 4-(1-methyl-2-oxo-6-quinolinyl)-N-propan-2-ylbenzamide IUPAC Name: 4-(1-methyl-2-oxoquinolin-6-yl)-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-4-(2-keto-1-methyl-6-quinolyl)benzamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2/c1-13(2)21-20(24)15-6-4-14(5-7-15)16-8-10-18-17(12-16)9-11-19(23)22(18)3/h4-13H,1-3H3,(H,21,24)