3-[[2-(3-bromophenyl)quinazolin-4-yl]-(2-methoxyethyl)amino]-N-(2-methoxyethyl)propanamide

Systemtic Name: 3-[[2-(3-bromophenyl)quinazolin-4-yl]-(2-methoxyethyl)amino]-N-(2-methoxyethyl)propanamide Openeye Name: 3-[[2-(3-bromophenyl)quinazolin-4-yl]-(2-methoxyethyl)amino]-N-(2-methoxyethyl)propanamide CAS Name: 3-[[2-(3-bromophenyl)-4-quinazolinyl]-(2-methoxyethyl)amino]-N-(2-methoxyethyl)propanamide IUPAC Name: 3-[[2-(3-bromophenyl)quinazolin-4-yl]-(2-methoxyethyl)amino]-N-(2-methoxyethyl)propanamide Traditional Name: 3-[[2-(3-bromophenyl)quinazolin-4-yl]-(2-methoxyethyl)amino]-N-(2-methoxyethyl)propionamide Formula: C23H27BrN4O3 MolecularWeight: 487.38948

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CCN(CCOC)C1=NC(=NC2=CC=CC=C21)C3=CC(=CC=C3)Br

Isomeric SMILES

COCCNC(=O)CCN(CCOC)C1=NC(=NC2=CC=CC=C21)C3=CC(=CC=C3)Br

InChI

InChI=1S/C23H27BrN4O3/c1-30-14-11-25-21(29)10-12-28(13-15-31-2)23-19-8-3-4-9-20(19)26-22(27-23)17-6-5-7-18(24)16-17/h3-9,16H,10-15H2,1-2H3,(H,25,29)