3-(2-aminophenyl)-2-(4-nitrophenyl)pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(2-aminophenyl)-2-(4-nitrophenyl)pyrido[2,3-d]pyrimidin-4-one Openeye Name: 3-(2-aminophenyl)-2-(4-nitrophenyl)pyrido[2,3-d]pyrimidin-4-one CAS Name: 3-(2-aminophenyl)-2-(4-nitrophenyl)-4-pyrido[2,3-d]pyrimidinone IUPAC Name: 3-(2-aminophenyl)-2-(4-nitrophenyl)pyrido[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-aminophenyl)-2-(4-nitrophenyl)pyrido[2,3-d]pyrimidin-4-one Formula: C19H13N5O3 MolecularWeight: 359.33822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)N2C(=NC3=C(C2=O)C=CC=N3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N)N2C(=NC3=C(C2=O)C=CC=N3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N5O3/c20-15-5-1-2-6-16(15)23-18(12-7-9-13(10-8-12)24(26)27)22-17-14(19(23)25)4-3-11-21-17/h1-11H,20H2