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

Systemtic Name: 4-methyl-N-[2-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]benzamide Openeye Name: 4-methyl-N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]benzamide CAS Name: 4-methyl-N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]benzamide IUPAC Name: 4-methyl-N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]benzamide Traditional Name: N-[2-(2-keto-7-methyl-1H-quinolin-3-yl)ethyl]-4-methyl-benzamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2/c1-13-3-6-15(7-4-13)19(23)21-10-9-17-12-16-8-5-14(2)11-18(16)22-20(17)24/h3-8,11-12H,9-10H2,1-2H3,(H,21,23)(H,22,24)