N-[3-(4-methoxyphenyl)-2-methyl-4-oxidanylidene-quinazolin-6-yl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[3-(4-methoxyphenyl)-2-methyl-4-oxidanylidene-quinazolin-6-yl]-2-methyl-3-nitro-benzamide Openeye Name: N-[3-(4-methoxyphenyl)-2-methyl-4-oxo-quinazolin-6-yl]-2-methyl-3-nitro-benzamide CAS Name: N-[3-(4-methoxyphenyl)-2-methyl-4-oxo-6-quinazolinyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[3-(4-methoxyphenyl)-2-methyl-4-oxoquinazolin-6-yl]-2-methyl-3-nitrobenzamide Traditional Name: N-[4-keto-3-(4-methoxyphenyl)-2-methyl-quinazolin-6-yl]-2-methyl-3-nitro-benzamide Formula: C24H20N4O5 MolecularWeight: 444.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)N=C(N(C3=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)N=C(N(C3=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C24H20N4O5/c1-14-19(5-4-6-22(14)28(31)32)23(29)26-16-7-12-21-20(13-16)24(30)27(15(2)25-21)17-8-10-18(33-3)11-9-17/h4-13H,1-3H3,(H,26,29)