N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]-3-methoxy-2-nitro-benzamide

Systemtic Name: N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]-3-methoxy-2-nitro-benzamide Openeye Name: N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]-3-methoxy-2-nitro-benzamide CAS Name: N-[4-[(6,7-dimethoxy-4-quinazolinyl)amino]phenyl]-3-methoxy-2-nitrobenzamide IUPAC Name: N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]-3-methoxy-2-nitrobenzamide Traditional Name: N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]-3-methoxy-2-nitro-benzamide Formula: C24H21N5O6 MolecularWeight: 475.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)NC3=NC=NC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)NC3=NC=NC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C24H21N5O6/c1-33-19-6-4-5-16(22(19)29(31)32)24(30)28-15-9-7-14(8-10-15)27-23-17-11-20(34-2)21(35-3)12-18(17)25-13-26-23/h4-13H,1-3H3,(H,28,30)(H,25,26,27)