2-azanyl-4-chloranyl-8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-6-propan-2-yl-6,7-dihydropyrido[2,3-d]pyrimidin-5-one

Systemtic Name: 2-azanyl-4-chloranyl-8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-6-propan-2-yl-6,7-dihydropyrido[2,3-d]pyrimidin-5-one Openeye Name: 2-amino-4-chloro-6-isopropyl-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-6,7-dihydropyrido[2,3-d]pyrimidin-5-one CAS Name: 2-amino-4-chloro-8-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-6-propan-2-yl-6,7-dihydropyrido[2,3-d]pyrimidin-5-one IUPAC Name: 2-amino-4-chloro-8-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-6-propan-2-yl-6,7-dihydropyrido[2,3-d]pyrimidin-5-one Traditional Name: 2-amino-4-chloro-6-isopropyl-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-6,7-dihydropyrido[2,3-d]pyrimidin-5-one Formula: C19H24ClN5O2 MolecularWeight: 389.87916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CN2CC(C(=O)C3=C2N=C(N=C3Cl)N)C(C)C

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CN2CC(C(=O)C3=C2N=C(N=C3Cl)N)C(C)C

InChI

InChI=1S/C19H24ClN5O2/c1-9(2)12-7-25(8-13-11(4)16(27-5)10(3)6-22-13)18-14(15(12)26)17(20)23-19(21)24-18/h6,9,12H,7-8H2,1-5H3,(H2,21,23,24)