N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridyl]-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-6-oxopyridin-3-yl]-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[1-(2-chlorobenzyl)-6-keto-3-pyridyl]-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C24H21ClN4O3 MolecularWeight: 448.90154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C24H21ClN4O3/c1-16-5-4-7-19-23(16)26-15-28(24(19)32)12-11-21(30)27-18-9-10-22(31)29(14-18)13-17-6-2-3-8-20(17)25/h2-10,14-15H,11-13H2,1H3,(H,27,30)