N-[2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-(2-keto-7-methoxy-1H-quinolin-3-yl)ethyl]-3,4-dimethyl-benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC2=CC3=C(C=C(C=C3)OC)NC2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2=CC3=C(C=C(C=C3)OC)NC2=O)C

InChI

InChI=1S/C21H22N2O3/c1-13-4-5-16(10-14(13)2)20(24)22-9-8-17-11-15-6-7-18(26-3)12-19(15)23-21(17)25/h4-7,10-12H,8-9H2,1-3H3,(H,22,24)(H,23,25)