8-(4-aminophenyl)-4-azanyl-pyrido[2,3-d]pyrimidin-5-one

Systemtic Name: 8-(4-aminophenyl)-4-azanyl-pyrido[2,3-d]pyrimidin-5-one Openeye Name: 4-amino-8-(4-aminophenyl)pyrido[2,3-d]pyrimidin-5-one CAS Name: 4-amino-8-(4-aminophenyl)-5-pyrido[2,3-d]pyrimidinone IUPAC Name: 4-amino-8-(4-aminophenyl)pyrido[2,3-d]pyrimidin-5-one Traditional Name: 4-amino-8-(4-aminophenyl)pyrido[2,3-d]pyrimidin-5-one Formula: C13H11N5O MolecularWeight: 253.25934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)N2C=CC(=O)C3=C2N=CN=C3N

Isomeric SMILES

C1=CC(=CC=C1N)N2C=CC(=O)C3=C2N=CN=C3N

InChI

InChI=1S/C13H11N5O/c14-8-1-3-9(4-2-8)18-6-5-10(19)11-12(15)16-7-17-13(11)18/h1-7H,14H2,(H2,15,16,17)