N-[(2R)-2-(4-dimethylaminophenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-nitro-benzamide

Systemtic Name: N-[(2R)-2-(4-dimethylaminophenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-nitro-benzamide Openeye Name: N-[(2R)-2-(4-dimethylaminophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-nitro-benzamide CAS Name: N-[(2R)-2-(4-dimethylaminophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-nitrobenzamide IUPAC Name: N-[(2R)-2-(4-dimethylaminophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-nitrobenzamide Traditional Name: N-[(2R)-2-(4-dimethylaminophenyl)-4-keto-1,2-dihydroquinazolin-3-yl]-4-nitro-benzamide Formula: C23H21N5O4 MolecularWeight: 431.44394

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2NC3=CC=CC=C3C(=O)N2NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@@H]2NC3=CC=CC=C3C(=O)N2NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H21N5O4/c1-26(2)17-11-7-15(8-12-17)21-24-20-6-4-3-5-19(20)23(30)27(21)25-22(29)16-9-13-18(14-10-16)28(31)32/h3-14,21,24H,1-2H3,(H,25,29)/t21-/m1/s1