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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]propanamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]propanamide Traditional Name: N-(4-chlorobenzyl)-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]propionamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=C(C=C1)Cl)CC2=CC3=C(C=C(C=C3)OC)NC2=O

Isomeric SMILES

CCC(=O)N(CC1=CC=C(C=C1)Cl)CC2=CC3=C(C=C(C=C3)OC)NC2=O

InChI

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