N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-4-propyl-benzamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-4-propyl-benzamide Openeye Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-propyl-benzamide CAS Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-propylbenzamide IUPAC Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-propylbenzamide Traditional Name: N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)-4-propyl-benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-3-4-14-5-7-15(8-6-14)20(24)21-17-10-11-18-16(13-17)9-12-19(23)22(18)2/h5-8,10-11,13H,3-4,9,12H2,1-2H3,(H,21,24)