N-[(4-chlorophenyl)methyl]-8-methoxy-6-(3-methoxyprop-1-ynyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-methoxy-6-(3-methoxyprop-1-ynyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-methoxy-6-(3-methoxyprop-1-ynyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-methoxy-6-(3-methoxyprop-1-ynyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-methoxy-6-(3-methoxyprop-1-ynyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-4-keto-8-methoxy-6-(3-methoxyprop-1-ynyl)-1H-quinoline-3-carboxamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC#CC1=CC2=C(C(=C1)OC)NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

COCC#CC1=CC2=C(C(=C1)OC)NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O4/c1-28-9-3-4-15-10-17-20(19(11-15)29-2)24-13-18(21(17)26)22(27)25-12-14-5-7-16(23)8-6-14/h5-8,10-11,13H,9,12H2,1-2H3,(H,24,26)(H,25,27)