2-propanoyl-6,7-dihydro-1H-indolizino[1,2-b]quinolin-4-one

Systemtic Name: 2-propanoyl-6,7-dihydro-1H-indolizino[1,2-b]quinolin-4-one Openeye Name: 2-propanoyl-6,7-dihydro-1H-indolizino[1,2-b]quinolin-4-one CAS Name: 2-(1-oxopropyl)-6,7-dihydro-1H-indolizino[1,2-b]quinolin-4-one IUPAC Name: 2-propanoyl-6,7-dihydro-1H-indolizino[1,2-b]quinolin-4-one Traditional Name: 2-propionyl-6,7-dihydro-1H-indolizino[1,2-b]quinolin-4-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC(=O)C2=NC3=C4CCC=CN4C=C3C=C2C1

Isomeric SMILES

CCC(=O)C1=CC(=O)C2=NC3=C4CCC=CN4C=C3C=C2C1

InChI

InChI=1S/C18H16N2O2/c1-2-15(21)11-7-12-8-13-10-20-6-4-3-5-14(20)17(13)19-18(12)16(22)9-11/h4,6,8-10H,2-3,5,7H2,1H3