8-oxidanyl-1,2,3,4-tetrahydropyrimido[1,2-a]quinolin-9-one

Systemtic Name: 8-oxidanyl-1,2,3,4-tetrahydropyrimido[1,2-a]quinolin-9-one Openeye Name: 8-hydroxy-1,2,3,4-tetrahydropyrimido[1,2-a]quinolin-9-one CAS Name: 8-hydroxy-1,2,3,4-tetrahydropyrimido[1,2-a]quinolin-9-one IUPAC Name: 8-hydroxy-1,2,3,4-tetrahydropyrimido[1,2-a]quinolin-9-one Traditional Name: 8-hydroxy-1,2,3,4-tetrahydropyrimido[1,2-a]quinolin-9-one Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=CC=C3C=C(C(=O)C=C3N2C1)O

Isomeric SMILES

C1CNC2=CC=C3C=C(C(=O)C=C3N2C1)O

InChI

InChI=1S/C12H12N2O2/c15-10-6-8-2-3-12-13-4-1-5-14(12)9(8)7-11(10)16/h2-3,6-7,13,15H,1,4-5H2