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

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

Systemtic Name:N-(1-phenylethyl)-3-[(phenylmethyl)-(2-phenylquinazolin-4-yl)amino]propanamide
Openeye Name:3-[benzyl-(2-phenylquinazolin-4-yl)amino]-N-(1-phenylethyl)propanamide
CAS Name:N-(1-phenylethyl)-3-[(phenylmethyl)-(2-phenyl-4-quinazolinyl)amino]propanamide
IUPAC Name:3-[benzyl-(2-phenylquinazolin-4-yl)amino]-N-(1-phenylethyl)propanamide
Traditional Name:3-[benzyl-(2-phenylquinazolin-4-yl)amino]-N-(1-phenylethyl)propionamide
Formula: C32H30N4O
MolecularWeight: 486.6068
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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


Isomeric SMILES

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


InChI

InChI=1S/C32H30N4O/c1-24(26-15-7-3-8-16-26)33-30(37)21-22-36(23-25-13-5-2-6-14-25)32-28-19-11-12-20-29(28)34-31(35-32)27-17-9-4-10-18-27/h2-20,24H,21-23H2,1H3,(H,33,37)


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