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

Systemtic Name: N-cyclopropyl-N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methyl-benzamide Openeye Name: N-cyclopropyl-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-benzamide CAS Name: N-cyclopropyl-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methylbenzamide IUPAC Name: N-cyclopropyl-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methylbenzamide Traditional Name: N-cyclopropyl-N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-3-methyl-benzamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CC2=CC3=CC(=CC(=C3NC2=O)C)C)C4CC4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CC2=CC3=CC(=CC(=C3NC2=O)C)C)C4CC4

InChI

InChI=1S/C23H24N2O2/c1-14-5-4-6-17(10-14)23(27)25(20-7-8-20)13-19-12-18-11-15(2)9-16(3)21(18)24-22(19)26/h4-6,9-12,20H,7-8,13H2,1-3H3,(H,24,26)