3-[[7-chloranyl-2-(2-chlorophenyl)quinazolin-4-yl]-phenethyl-amino]-N-(4-methoxyphenyl)propanamide

Systemtic Name: 3-[[7-chloranyl-2-(2-chlorophenyl)quinazolin-4-yl]-phenethyl-amino]-N-(4-methoxyphenyl)propanamide Openeye Name: 3-[[7-chloro-2-(2-chlorophenyl)quinazolin-4-yl]-phenethyl-amino]-N-(4-methoxyphenyl)propanamide CAS Name: 3-[[7-chloro-2-(2-chlorophenyl)-4-quinazolinyl]-phenethylamino]-N-(4-methoxyphenyl)propanamide IUPAC Name: 3-[[7-chloro-2-(2-chlorophenyl)quinazolin-4-yl]-phenethylamino]-N-(4-methoxyphenyl)propanamide Traditional Name: 3-[[7-chloro-2-(2-chlorophenyl)quinazolin-4-yl]-phenethyl-amino]-N-(4-methoxyphenyl)propionamide Formula: C32H28Cl2N4O2 MolecularWeight: 571.49632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCN(CCC2=CC=CC=C2)C3=NC(=NC4=C3C=CC(=C4)Cl)C5=CC=CC=C5Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCN(CCC2=CC=CC=C2)C3=NC(=NC4=C3C=CC(=C4)Cl)C5=CC=CC=C5Cl

InChI

InChI=1S/C32H28Cl2N4O2/c1-40-25-14-12-24(13-15-25)35-30(39)18-20-38(19-17-22-7-3-2-4-8-22)32-27-16-11-23(33)21-29(27)36-31(37-32)26-9-5-6-10-28(26)34/h2-16,21H,17-20H2,1H3,(H,35,39)