5-azanyl-8-cyclobutyl-2-[(2,6-dimethylphenyl)amino]-6-methyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 5-azanyl-8-cyclobutyl-2-[(2,6-dimethylphenyl)amino]-6-methyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 5-amino-8-cyclobutyl-2-(2,6-dimethylanilino)-6-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 5-amino-8-cyclobutyl-2-(2,6-dimethylanilino)-6-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 5-amino-8-cyclobutyl-2-(2,6-dimethylanilino)-6-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 5-amino-8-cyclobutyl-2-(2,6-dimethylanilino)-6-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C20H23N5O MolecularWeight: 349.42952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2=NC=C3C(=C(C(=O)N(C3=N2)C4CCC4)C)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=NC=C3C(=C(C(=O)N(C3=N2)C4CCC4)C)N

InChI

InChI=1S/C20H23N5O/c1-11-6-4-7-12(2)17(11)23-20-22-10-15-16(21)13(3)19(26)25(18(15)24-20)14-8-5-9-14/h4,6-7,10,14H,5,8-9,21H2,1-3H3,(H,22,23,24)