2-ethyl-5,10-dihydro-1H-pyrimido[4,5-b]quinolin-4-one

Systemtic Name: 2-ethyl-5,10-dihydro-1H-pyrimido[4,5-b]quinolin-4-one Openeye Name: 2-ethyl-5,10-dihydro-1H-pyrimido[4,5-b]quinolin-4-one CAS Name: 2-ethyl-5,10-dihydro-1H-pyrimido[4,5-b]quinolin-4-one IUPAC Name: 2-ethyl-5,10-dihydro-1H-pyrimido[4,5-b]quinolin-4-one Traditional Name: 2-ethyl-5,10-dihydro-1H-pyrimido[4,5-b]quinolin-4-one Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=O)C2=C(N1)NC3=CC=CC=C3C2

Isomeric SMILES

CCC1=NC(=O)C2=C(N1)NC3=CC=CC=C3C2

InChI

InChI=1S/C13H13N3O/c1-2-11-15-12-9(13(17)16-11)7-8-5-3-4-6-10(8)14-12/h3-6H,2,7H2,1H3,(H2,14,15,16,17)