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

Systemtic Name: 3-[[2-(4-methoxyphenyl)quinazolin-4-yl]-(phenylmethyl)amino]-N-(1-phenylethyl)propanamide Openeye Name: 3-[benzyl-[2-(4-methoxyphenyl)quinazolin-4-yl]amino]-N-(1-phenylethyl)propanamide CAS Name: 3-[[2-(4-methoxyphenyl)-4-quinazolinyl]-(phenylmethyl)amino]-N-(1-phenylethyl)propanamide IUPAC Name: 3-[benzyl-[2-(4-methoxyphenyl)quinazolin-4-yl]amino]-N-(1-phenylethyl)propanamide Traditional Name: 3-[benzyl-[2-(4-methoxyphenyl)quinazolin-4-yl]amino]-N-(1-phenylethyl)propionamide Formula: C33H32N4O2 MolecularWeight: 516.63278

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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=C(C=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C33H32N4O2/c1-24(26-13-7-4-8-14-26)34-31(38)21-22-37(23-25-11-5-3-6-12-25)33-29-15-9-10-16-30(29)35-32(36-33)27-17-19-28(39-2)20-18-27/h3-20,24H,21-23H2,1-2H3,(H,34,38)