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

Systemtic Name: 4-chloranyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-benzamide Openeye Name: 4-chloro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-propyl-benzamide CAS Name: 4-chloro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzamide IUPAC Name: 4-chloro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzamide Traditional Name: 4-chloro-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-N-propyl-benzamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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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)Cl

Isomeric SMILES

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

InChI

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