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

Systemtic Name: 2-chloranyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-benzamide Openeye Name: 2-chloro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-propyl-benzamide CAS Name: 2-chloro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzamide IUPAC Name: 2-chloro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzamide Traditional Name: 2-chloro-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-N-propyl-benzamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC2=C(C=C(C=C2)OC)NC1=O)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCCN(CC1=CC2=C(C=C(C=C2)OC)NC1=O)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H21ClN2O3/c1-3-10-24(21(26)17-6-4-5-7-18(17)22)13-15-11-14-8-9-16(27-2)12-19(14)23-20(15)25/h4-9,11-12H,3,10,13H2,1-2H3,(H,23,25)