N-[2-[(3,4-dichlorophenyl)amino]-6-nitro-4-oxidanylidene-1H-quinazolin-8-yl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-6-nitro-4-oxidanylidene-1H-quinazolin-8-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-(3,4-dichloroanilino)-6-nitro-4-oxo-1H-quinazolin-8-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-(3,4-dichloroanilino)-6-nitro-4-oxo-1H-quinazolin-8-yl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-(3,4-dichloroanilino)-6-nitro-4-oxo-1H-quinazolin-8-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-(3,4-dichloroanilino)-4-keto-6-nitro-1H-quinazolin-8-yl]-2-(4-methoxyphenyl)acetamide Formula: C23H17Cl2N5O5 MolecularWeight: 514.31758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=C3C(=CC(=C2)[N+](=O)[O-])C(=O)N=C(N3)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=C3C(=CC(=C2)[N+](=O)[O-])C(=O)N=C(N3)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H17Cl2N5O5/c1-35-15-5-2-12(3-6-15)8-20(31)27-19-11-14(30(33)34)10-16-21(19)28-23(29-22(16)32)26-13-4-7-17(24)18(25)9-13/h2-7,9-11H,8H2,1H3,(H,27,31)(H2,26,28,29,32)