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

Systemtic Name: 3-(diethylamino)pyrimido[1,2-a]quinolin-1-one Openeye Name: 3-(diethylamino)pyrimido[1,2-a]quinolin-1-one CAS Name: 3-(diethylamino)-1-pyrimido[1,2-a]quinolinone IUPAC Name: 3-(diethylamino)pyrimido[1,2-a]quinolin-1-one Traditional Name: 3-(diethylamino)pyrimido[1,2-a]quinolin-1-one Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O/c1-3-18(4-2)15-11-16(20)19-13-8-6-5-7-12(13)9-10-14(19)17-15/h5-11H,3-4H2,1-2H3