(E)-N-[2-(3-methylphenyl)-4-oxidanylidene-quinazolin-3-yl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(3-methylphenyl)-4-oxidanylidene-quinazolin-3-yl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[2-(m-tolyl)-4-oxo-quinazolin-3-yl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-(3-methylphenyl)-4-oxo-3-quinazolinyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(3-methylphenyl)-4-oxoquinazolin-3-yl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[4-keto-2-(m-tolyl)quinazolin-3-yl]-3-(4-nitrophenyl)acrylamide Formula: C24H18N4O4 MolecularWeight: 426.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=O)N2NC(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=O)N2NC(=O)/C=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18N4O4/c1-16-5-4-6-18(15-16)23-25-21-8-3-2-7-20(21)24(30)27(23)26-22(29)14-11-17-9-12-19(13-10-17)28(31)32/h2-15H,1H3,(H,26,29)/b14-11+