6,7,8,9-tetrahydro-1H-pyrimido[4,5-b]quinolin-4-one

Systemtic Name: 6,7,8,9-tetrahydro-1H-pyrimido[4,5-b]quinolin-4-one Openeye Name: 6,7,8,9-tetrahydro-1H-pyrimido[4,5-b]quinolin-4-one CAS Name: 6,7,8,9-tetrahydro-1H-pyrimido[4,5-b]quinolin-4-one IUPAC Name: 6,7,8,9-tetrahydro-1H-pyrimido[4,5-b]quinolin-4-one Traditional Name: 6,7,8,9-tetrahydro-1H-pyrimido[4,5-b]quinolin-4-one Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C3C(=N2)NC=NC3=O

Isomeric SMILES

C1CCC2=C(C1)C=C3C(=N2)NC=NC3=O

InChI

InChI=1S/C11H11N3O/c15-11-8-5-7-3-1-2-4-9(7)14-10(8)12-6-13-11/h5-6H,1-4H2,(H,12,13,14,15)