3-[[2-(3-bromophenyl)quinazolin-4-yl]-(phenylmethyl)amino]-N-(1-phenylethyl)propanamide

Systemtic Name: 3-[[2-(3-bromophenyl)quinazolin-4-yl]-(phenylmethyl)amino]-N-(1-phenylethyl)propanamide Openeye Name: 3-[benzyl-[2-(3-bromophenyl)quinazolin-4-yl]amino]-N-(1-phenylethyl)propanamide CAS Name: 3-[[2-(3-bromophenyl)-4-quinazolinyl]-(phenylmethyl)amino]-N-(1-phenylethyl)propanamide IUPAC Name: 3-[benzyl-[2-(3-bromophenyl)quinazolin-4-yl]amino]-N-(1-phenylethyl)propanamide Traditional Name: 3-[benzyl-[2-(3-bromophenyl)quinazolin-4-yl]amino]-N-(1-phenylethyl)propionamide Formula: C32H29BrN4O MolecularWeight: 565.50286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCN(CC2=CC=CC=C2)C3=NC(=NC4=CC=CC=C43)C5=CC(=CC=C5)Br

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCN(CC2=CC=CC=C2)C3=NC(=NC4=CC=CC=C43)C5=CC(=CC=C5)Br

InChI

InChI=1S/C32H29BrN4O/c1-23(25-13-6-3-7-14-25)34-30(38)19-20-37(22-24-11-4-2-5-12-24)32-28-17-8-9-18-29(28)35-31(36-32)26-15-10-16-27(33)21-26/h2-18,21,23H,19-20,22H2,1H3,(H,34,38)