4-methoxy-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-benzamide

Systemtic Name: 4-methoxy-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-benzamide Openeye Name: 4-methoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-propyl-benzamide CAS Name: 4-methoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzamide IUPAC Name: 4-methoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzamide Traditional Name: N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-4-methoxy-N-propyl-benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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