3,5-dimethoxy-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-benzamide

Systemtic Name: 3,5-dimethoxy-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-benzamide Openeye Name: 3,5-dimethoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propyl-benzamide CAS Name: 3,5-dimethoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzamide IUPAC Name: 3,5-dimethoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-3,5-dimethoxy-N-propyl-benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC2=CC=CC=C2NC1=O)C(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCCN(CC1=CC2=CC=CC=C2NC1=O)C(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C22H24N2O4/c1-4-9-24(22(26)16-11-18(27-2)13-19(12-16)28-3)14-17-10-15-7-5-6-8-20(15)23-21(17)25/h5-8,10-13H,4,9,14H2,1-3H3,(H,23,25)