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

Systemtic Name: 2-azanyl-4-chloranyl-6-cyclopentyl-8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-6,7-dihydropyrido[2,3-d]pyrimidin-5-one Openeye Name: 2-amino-4-chloro-6-cyclopentyl-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-6,7-dihydropyrido[2,3-d]pyrimidin-5-one CAS Name: 2-amino-4-chloro-6-cyclopentyl-8-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-6,7-dihydropyrido[2,3-d]pyrimidin-5-one IUPAC Name: 2-amino-4-chloro-6-cyclopentyl-8-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-6,7-dihydropyrido[2,3-d]pyrimidin-5-one Traditional Name: 2-amino-4-chloro-6-cyclopentyl-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-6,7-dihydropyrido[2,3-d]pyrimidin-5-one Formula: C21H26ClN5O2 MolecularWeight: 415.91644

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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)C4CCCC4

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CN2CC(C(=O)C3=C2N=C(N=C3Cl)N)C4CCCC4

InChI

InChI=1S/C21H26ClN5O2/c1-11-8-24-15(12(2)18(11)29-3)10-27-9-14(13-6-4-5-7-13)17(28)16-19(22)25-21(23)26-20(16)27/h8,13-14H,4-7,9-10H2,1-3H3,(H2,23,25,26)