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

Systemtic Name: 3-[[7-chloranyl-2-(2-chlorophenyl)quinazolin-4-yl]-phenethyl-amino]-N-(2-methoxyethyl)propanamide Openeye Name: 3-[[7-chloro-2-(2-chlorophenyl)quinazolin-4-yl]-phenethyl-amino]-N-(2-methoxyethyl)propanamide CAS Name: 3-[[7-chloro-2-(2-chlorophenyl)-4-quinazolinyl]-phenethylamino]-N-(2-methoxyethyl)propanamide IUPAC Name: 3-[[7-chloro-2-(2-chlorophenyl)quinazolin-4-yl]-phenethylamino]-N-(2-methoxyethyl)propanamide Traditional Name: 3-[[7-chloro-2-(2-chlorophenyl)quinazolin-4-yl]-phenethyl-amino]-N-(2-methoxyethyl)propionamide Formula: C28H28Cl2N4O2 MolecularWeight: 523.45352

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CCN(CCC1=CC=CC=C1)C2=NC(=NC3=C2C=CC(=C3)Cl)C4=CC=CC=C4Cl

Isomeric SMILES

COCCNC(=O)CCN(CCC1=CC=CC=C1)C2=NC(=NC3=C2C=CC(=C3)Cl)C4=CC=CC=C4Cl

InChI

InChI=1S/C28H28Cl2N4O2/c1-36-18-15-31-26(35)14-17-34(16-13-20-7-3-2-4-8-20)28-23-12-11-21(29)19-25(23)32-27(33-28)22-9-5-6-10-24(22)30/h2-12,19H,13-18H2,1H3,(H,31,35)