N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]-2-(3-nitrophenyl)ethanamide

Systemtic Name: N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]-2-(3-nitrophenyl)ethanamide Openeye Name: N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]-2-(3-nitrophenyl)acetamide CAS Name: N-[4-[(6,7-dimethoxy-4-quinazolinyl)amino]phenyl]-2-(3-nitrophenyl)acetamide IUPAC Name: N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]-2-(3-nitrophenyl)acetamide Traditional Name: N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]-2-(3-nitrophenyl)acetamide Formula: C24H21N5O5 MolecularWeight: 459.45404

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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(=CC=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)NC(=O)CC4=CC(=CC=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C24H21N5O5/c1-33-21-12-19-20(13-22(21)34-2)25-14-26-24(19)28-17-8-6-16(7-9-17)27-23(30)11-15-4-3-5-18(10-15)29(31)32/h3-10,12-14H,11H2,1-2H3,(H,27,30)(H,25,26,28)