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

2-azanyl-4-chloranyl-8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-6-propyl-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-propyl-6,7-dihydropyrido[2,3-d]pyrimidin-5-one
Openeye Name:2-amino-4-chloro-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-6-propyl-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-propyl-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-propyl-6,7-dihydropyrido[2,3-d]pyrimidin-5-one
Traditional Name:2-amino-4-chloro-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-6-propyl-6,7-dihydropyrido[2,3-d]pyrimidin-5-one
Formula: C19H24ClN5O2
MolecularWeight: 389.87916
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CN(C2=C(C1=O)C(=NC(=N2)N)Cl)CC3=NC=C(C(=C3C)OC)C


Isomeric SMILES

CCCC1CN(C2=C(C1=O)C(=NC(=N2)N)Cl)CC3=NC=C(C(=C3C)OC)C


InChI

InChI=1S/C19H24ClN5O2/c1-5-6-12-8-25(9-13-11(3)16(27-4)10(2)7-22-13)18-14(15(12)26)17(20)23-19(21)24-18/h7,12H,5-6,8-9H2,1-4H3,(H2,21,23,24)


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