2-propan-2-yl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 2-propan-2-yl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-4-one Openeye Name: 2-isopropyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-4-one CAS Name: 2-propan-2-yl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-propan-2-yl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-isopropyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-4-one Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=O)C2=C(N1)CCNC2

Isomeric SMILES

CC(C)C1=NC(=O)C2=C(N1)CCNC2

InChI

InChI=1S/C10H15N3O/c1-6(2)9-12-8-3-4-11-5-7(8)10(14)13-9/h6,11H,3-5H2,1-2H3,(H,12,13,14)