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

Systemtic Name: 3-[[2-(3-bromophenyl)quinazolin-4-yl]-(phenylmethyl)amino]-N-(2-methoxyethyl)propanamide Openeye Name: 3-[benzyl-[2-(3-bromophenyl)quinazolin-4-yl]amino]-N-(2-methoxyethyl)propanamide CAS Name: 3-[[2-(3-bromophenyl)-4-quinazolinyl]-(phenylmethyl)amino]-N-(2-methoxyethyl)propanamide IUPAC Name: 3-[benzyl-[2-(3-bromophenyl)quinazolin-4-yl]amino]-N-(2-methoxyethyl)propanamide Traditional Name: 3-[benzyl-[2-(3-bromophenyl)quinazolin-4-yl]amino]-N-(2-methoxyethyl)propionamide Formula: C27H27BrN4O2 MolecularWeight: 519.43288

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CCN(CC1=CC=CC=C1)C2=NC(=NC3=CC=CC=C32)C4=CC(=CC=C4)Br

Isomeric SMILES

COCCNC(=O)CCN(CC1=CC=CC=C1)C2=NC(=NC3=CC=CC=C32)C4=CC(=CC=C4)Br

InChI

InChI=1S/C27H27BrN4O2/c1-34-17-15-29-25(33)14-16-32(19-20-8-3-2-4-9-20)27-23-12-5-6-13-24(23)30-26(31-27)21-10-7-11-22(28)18-21/h2-13,18H,14-17,19H2,1H3,(H,29,33)