N-cyclopropyl-N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: N-cyclopropyl-N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-cyclopropyl-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-cyclopropyl-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-cyclopropyl-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-cyclopropyl-N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]benzamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(C3CC3)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(C3CC3)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C22H22N2O2/c1-14-10-15(2)20-17(11-14)12-18(21(25)23-20)13-24(19-8-9-19)22(26)16-6-4-3-5-7-16/h3-7,10-12,19H,8-9,13H2,1-2H3,(H,23,25)