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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC(=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)18-10-5-7-15(3)11-18)13-19-12-17-9-6-8-16(4)20(17)23-21(19)25/h5-12,14H,13H2,1-4H3,(H,23,25)