3-quinolin-3-yl-6,7-dihydro-5H-indolizin-8-one

Systemtic Name: 3-quinolin-3-yl-6,7-dihydro-5H-indolizin-8-one Openeye Name: 3-(3-quinolyl)-6,7-dihydro-5H-indolizin-8-one CAS Name: 3-(3-quinolinyl)-6,7-dihydro-5H-indolizin-8-one IUPAC Name: 3-quinolin-3-yl-6,7-dihydro-5H-indolizin-8-one Traditional Name: 3-(3-quinolyl)-6,7-dihydro-5H-indolizin-8-one Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=CC=C(N2C1)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CC(=O)C2=CC=C(N2C1)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C17H14N2O/c20-17-6-3-9-19-15(7-8-16(17)19)13-10-12-4-1-2-5-14(12)18-11-13/h1-2,4-5,7-8,10-11H,3,6,9H2