5,5-dimethyl-2,4,4a,6-tetrahydro-1H-pyrimido[1,2-a]quinolin-3-one

Systemtic Name: 5,5-dimethyl-2,4,4a,6-tetrahydro-1H-pyrimido[1,2-a]quinolin-3-one Openeye Name: 5,5-dimethyl-2,4,4a,6-tetrahydro-1H-pyrimido[1,2-a]quinolin-3-one CAS Name: 5,5-dimethyl-2,4,4a,6-tetrahydro-1H-pyrimido[1,2-a]quinolin-3-one IUPAC Name: 5,5-dimethyl-2,4,4a,6-tetrahydro-1H-pyrimido[1,2-a]quinolin-3-one Traditional Name: 5,5-dimethyl-2,4,4a,6-tetrahydro-1H-pyrimido[1,2-a]quinolin-3-one Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2N3C1NC(=O)CC3)C

Isomeric SMILES

CC1(CC2=CC=CC=C2N3C1NC(=O)CC3)C

InChI

InChI=1S/C14H18N2O/c1-14(2)9-10-5-3-4-6-11(10)16-8-7-12(17)15-13(14)16/h3-6,13H,7-9H2,1-2H3,(H,15,17)