3-[(3R)-2-oxidanylideneazepan-3-yl]pyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 3-[(3R)-2-oxidanylideneazepan-3-yl]pyrido[4,3-d]pyrimidin-4-one Openeye Name: 3-[(3R)-2-oxoazepan-3-yl]pyrido[4,3-d]pyrimidin-4-one CAS Name: 3-[(3R)-2-oxo-3-azepanyl]-4-pyrido[4,3-d]pyrimidinone IUPAC Name: 3-[(3R)-2-oxoazepan-3-yl]pyrido[4,3-d]pyrimidin-4-one Traditional Name: 3-[(3R)-2-ketoazepan-3-yl]pyrido[4,3-d]pyrimidin-4-one Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)N2C=NC3=C(C2=O)C=NC=C3

Isomeric SMILES

C1CCNC(=O)[C@@H](C1)N2C=NC3=C(C2=O)C=NC=C3

InChI

InChI=1S/C13H14N4O2/c18-12-11(3-1-2-5-15-12)17-8-16-10-4-6-14-7-9(10)13(17)19/h4,6-8,11H,1-3,5H2,(H,15,18)/t11-/m1/s1