N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[4-[(6,7-dimethoxy-4-quinazolinyl)amino]phenyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]-2-(4-phenylphenyl)acetamide Formula: C30H26N4O3 MolecularWeight: 490.55244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C30H26N4O3/c1-36-27-17-25-26(18-28(27)37-2)31-19-32-30(25)34-24-14-12-23(13-15-24)33-29(35)16-20-8-10-22(11-9-20)21-6-4-3-5-7-21/h3-15,17-19H,16H2,1-2H3,(H,33,35)(H,31,32,34)