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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC2=C(C(=CC=C2)C)NC1=O)C(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCCN(CC1=CC2=C(C(=CC=C2)C)NC1=O)C(=O)C3=CC(=CC=C3)C

InChI

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