2-(4-methylphenyl)-3-(4-nitrophenyl)pyrido[2,3-h]quinazolin-4-one

Systemtic Name: 2-(4-methylphenyl)-3-(4-nitrophenyl)pyrido[2,3-h]quinazolin-4-one Openeye Name: 3-(4-nitrophenyl)-2-(p-tolyl)pyrido[2,3-h]quinazolin-4-one CAS Name: 2-(4-methylphenyl)-3-(4-nitrophenyl)-4-pyrido[2,3-h]quinazolinone IUPAC Name: 2-(4-methylphenyl)-3-(4-nitrophenyl)pyrido[2,3-h]quinazolin-4-one Traditional Name: 3-(4-nitrophenyl)-2-(p-tolyl)pyrido[2,3-h]quinazolin-4-one Formula: C24H16N4O3 MolecularWeight: 408.40884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=CC4=C3C=CC=N4)C(=O)N2C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=CC4=C3C=CC=N4)C(=O)N2C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H16N4O3/c1-15-4-6-16(7-5-15)23-26-22-19-3-2-14-25-21(19)13-12-20(22)24(29)27(23)17-8-10-18(11-9-17)28(30)31/h2-14H,1H3