N-cyclopropyl-2-methoxy-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: N-cyclopropyl-2-methoxy-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-cyclopropyl-2-methoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-cyclopropyl-2-methoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-cyclopropyl-2-methoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-cyclopropyl-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-2-methoxy-benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CC3)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CC3)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C22H22N2O3/c1-14-7-10-19-15(11-14)12-16(21(25)23-19)13-24(17-8-9-17)22(26)18-5-3-4-6-20(18)27-2/h3-7,10-12,17H,8-9,13H2,1-2H3,(H,23,25)