4-methyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propan-2-yl-benzamide

Systemtic Name: 4-methyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-4-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 4-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylbenzamide IUPAC Name: 4-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-4-methyl-benzamide Formula: C22H24N2O2 MolecularWeight: 348.43816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC3=C(C(=CC=C3)C)NC2=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC3=C(C(=CC=C3)C)NC2=O)C(C)C

InChI

InChI=1S/C22H24N2O2/c1-14(2)24(22(26)17-10-8-15(3)9-11-17)13-19-12-18-7-5-6-16(4)20(18)23-21(19)25/h5-12,14H,13H2,1-4H3,(H,23,25)