(2-chlorophenyl)methyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxy-2-nitro-phenyl]carbamate

Systemtic Name: (2-chlorophenyl)methyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxy-2-nitro-phenyl]carbamate Openeye Name: (2-chlorophenyl)methyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxy-2-nitro-phenyl]carbamate CAS Name: N-[4-[(6,7-dimethoxy-4-quinazolinyl)oxy]-2-nitrophenyl]carbamic acid (2-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)methyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxy-2-nitrophenyl]carbamate Traditional Name: N-[4-(6,7-dimethoxyquinazolin-4-yl)oxy-2-nitro-phenyl]carbamic acid (2-chlorobenzyl) ester Formula: C24H19ClN4O7 MolecularWeight: 510.88326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC(=C(C=C3)NC(=O)OCC4=CC=CC=C4Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC(=C(C=C3)NC(=O)OCC4=CC=CC=C4Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C24H19ClN4O7/c1-33-21-10-16-19(11-22(21)34-2)26-13-27-23(16)36-15-7-8-18(20(9-15)29(31)32)28-24(30)35-12-14-5-3-4-6-17(14)25/h3-11,13H,12H2,1-2H3,(H,28,30)