N-[2-(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-2-methyl-benzamide

Systemtic Name: N-[2-(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-2-methyl-benzamide Openeye Name: N-[2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-methyl-benzamide CAS Name: N-[2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-methylbenzamide IUPAC Name: N-[2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-methylbenzamide Traditional Name: N-[2-(2-keto-7,8-dimethyl-1H-quinolin-3-yl)ethyl]-2-methyl-benzamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CCNC(=O)C3=CC=CC=C3C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CCNC(=O)C3=CC=CC=C3C)C

InChI

InChI=1S/C21H22N2O2/c1-13-8-9-16-12-17(20(24)23-19(16)15(13)3)10-11-22-21(25)18-7-5-4-6-14(18)2/h4-9,12H,10-11H2,1-3H3,(H,22,25)(H,23,24)