N-[2-(3-methoxyphenyl)-4-oxidanylidene-quinazolin-3-yl]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[2-(3-methoxyphenyl)-4-oxidanylidene-quinazolin-3-yl]-3-methyl-4-nitro-benzamide Openeye Name: N-[2-(3-methoxyphenyl)-4-oxo-quinazolin-3-yl]-3-methyl-4-nitro-benzamide CAS Name: N-[2-(3-methoxyphenyl)-4-oxo-3-quinazolinyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[2-(3-methoxyphenyl)-4-oxoquinazolin-3-yl]-3-methyl-4-nitrobenzamide Traditional Name: N-[4-keto-2-(3-methoxyphenyl)quinazolin-3-yl]-3-methyl-4-nitro-benzamide Formula: C23H18N4O5 MolecularWeight: 430.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NN2C(=NC3=CC=CC=C3C2=O)C4=CC(=CC=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NN2C(=NC3=CC=CC=C3C2=O)C4=CC(=CC=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O5/c1-14-12-16(10-11-20(14)27(30)31)22(28)25-26-21(15-6-5-7-17(13-15)32-2)24-19-9-4-3-8-18(19)23(26)29/h3-13H,1-2H3,(H,25,28)