3-[[1-(3-nitrophenyl)pyrrol-2-yl]methylideneamino]-2-phenyl-quinazolin-4-one

Systemtic Name: 3-[[1-(3-nitrophenyl)pyrrol-2-yl]methylideneamino]-2-phenyl-quinazolin-4-one Openeye Name: 3-[[1-(3-nitrophenyl)pyrrol-2-yl]methyleneamino]-2-phenyl-quinazolin-4-one CAS Name: 3-[[1-(3-nitrophenyl)-2-pyrrolyl]methylideneamino]-2-phenyl-4-quinazolinone IUPAC Name: 3-[[1-(3-nitrophenyl)pyrrol-2-yl]methylideneamino]-2-phenylquinazolin-4-one Traditional Name: 3-[[1-(3-nitrophenyl)pyrrol-2-yl]methyleneamino]-2-phenyl-quinazolin-4-one Formula: C25H17N5O3 MolecularWeight: 435.43418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2N=CC4=CC=CN4C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2N=CC4=CC=CN4C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H17N5O3/c31-25-22-13-4-5-14-23(22)27-24(18-8-2-1-3-9-18)29(25)26-17-21-12-7-15-28(21)19-10-6-11-20(16-19)30(32)33/h1-17H