6-azanyl-2-(4-chlorophenyl)-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 6-azanyl-2-(4-chlorophenyl)-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 6-amino-2-(4-chlorophenyl)-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 6-amino-2-(4-chlorophenyl)-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 6-amino-2-(4-chlorophenyl)-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 6-amino-2-(4-chlorophenyl)-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C13H11ClN4O MolecularWeight: 274.70564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2NC3=NC=C(C=C3C(=O)N2)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2NC3=NC=C(C=C3C(=O)N2)N)Cl

InChI

InChI=1S/C13H11ClN4O/c14-8-3-1-7(2-4-8)11-17-12-10(13(19)18-11)5-9(15)6-16-12/h1-6,11H,15H2,(H,16,17)(H,18,19)