6-azanyl-8-butyl-2-pyridin-4-yl-pyrido[2,3-d]pyrimidin-5-one

Systemtic Name: 6-azanyl-8-butyl-2-pyridin-4-yl-pyrido[2,3-d]pyrimidin-5-one Openeye Name: 6-amino-8-butyl-2-(4-pyridyl)pyrido[2,3-d]pyrimidin-5-one CAS Name: 6-amino-8-butyl-2-pyridin-4-yl-5-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-amino-8-butyl-2-pyridin-4-ylpyrido[2,3-d]pyrimidin-5-one Traditional Name: 6-amino-8-butyl-2-(4-pyridyl)pyrido[2,3-d]pyrimidin-5-one Formula: C16H17N5O MolecularWeight: 295.33908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C(=O)C2=CN=C(N=C21)C3=CC=NC=C3)N

Isomeric SMILES

CCCCN1C=C(C(=O)C2=CN=C(N=C21)C3=CC=NC=C3)N

InChI

InChI=1S/C16H17N5O/c1-2-3-8-21-10-13(17)14(22)12-9-19-15(20-16(12)21)11-4-6-18-7-5-11/h4-7,9-10H,2-3,8,17H2,1H3