2-azanyl-4-methyl-8-[(6R)-4-methyl-1,4-oxazepan-6-yl]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 2-azanyl-4-methyl-8-[(6R)-4-methyl-1,4-oxazepan-6-yl]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-amino-4-methyl-8-[(6R)-4-methyl-1,4-oxazepan-6-yl]pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-amino-4-methyl-8-[(6R)-4-methyl-1,4-oxazepan-6-yl]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-amino-4-methyl-8-[(6R)-4-methyl-1,4-oxazepan-6-yl]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-amino-4-methyl-8-[(6R)-4-methyl-1,4-oxazepan-6-yl]pyrido[2,3-d]pyrimidin-7-one Formula: C14H19N5O2 MolecularWeight: 289.33296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)N)C3CN(CCOC3)C

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)N)[C@@H]3CN(CCOC3)C

InChI

InChI=1S/C14H19N5O2/c1-9-11-3-4-12(20)19(13(11)17-14(15)16-9)10-7-18(2)5-6-21-8-10/h3-4,10H,5-8H2,1-2H3,(H2,15,16,17)/t10-/m1/s1