3-(dimethylamino)pyrimido[1,2-a]quinolin-1-one

Systemtic Name: 3-(dimethylamino)pyrimido[1,2-a]quinolin-1-one Openeye Name: 3-(dimethylamino)pyrimido[1,2-a]quinolin-1-one CAS Name: 3-(dimethylamino)-1-pyrimido[1,2-a]quinolinone IUPAC Name: 3-(dimethylamino)pyrimido[1,2-a]quinolin-1-one Traditional Name: 3-(dimethylamino)pyrimido[1,2-a]quinolin-1-one Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=O)N2C(=N1)C=CC3=CC=CC=C32

Isomeric SMILES

CN(C)C1=CC(=O)N2C(=N1)C=CC3=CC=CC=C32

InChI

InChI=1S/C14H13N3O/c1-16(2)13-9-14(18)17-11-6-4-3-5-10(11)7-8-12(17)15-13/h3-9H,1-2H3