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

Systemtic Name: 2-(4-chlorophenyl)-3-(4-nitrophenyl)pyrido[2,3-h]quinazolin-4-one Openeye Name: 2-(4-chlorophenyl)-3-(4-nitrophenyl)pyrido[2,3-h]quinazolin-4-one CAS Name: 2-(4-chlorophenyl)-3-(4-nitrophenyl)-4-pyrido[2,3-h]quinazolinone IUPAC Name: 2-(4-chlorophenyl)-3-(4-nitrophenyl)pyrido[2,3-h]quinazolin-4-one Traditional Name: 2-(4-chlorophenyl)-3-(4-nitrophenyl)pyrido[2,3-h]quinazolin-4-one Formula: C23H13ClN4O3 MolecularWeight: 428.82732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2N=C(N(C3=O)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)Cl)N=C1

Isomeric SMILES

C1=CC2=C(C=CC3=C2N=C(N(C3=O)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)Cl)N=C1

InChI

InChI=1S/C23H13ClN4O3/c24-15-5-3-14(4-6-15)22-26-21-18-2-1-13-25-20(18)12-11-19(21)23(29)27(22)16-7-9-17(10-8-16)28(30)31/h1-13H