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

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

Systemtic Name:3-methoxy-N-methyl-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide
Openeye Name:3-methoxy-N-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide
CAS Name:3-methoxy-N-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide
IUPAC Name:3-methoxy-N-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide
Traditional Name:N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-3-methoxy-N-methyl-benzamide
Formula: C20H20N2O3
MolecularWeight: 336.3844
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C)C(=O)C3=CC(=CC=C3)OC


Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C)C(=O)C3=CC(=CC=C3)OC


InChI

InChI=1S/C20H20N2O3/c1-13-7-8-14-10-16(19(23)21-18(14)9-13)12-22(2)20(24)15-5-4-6-17(11-15)25-3/h4-11H,12H2,1-3H3,(H,21,23)


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