8-methyl-7-propanoyl-8,11-dihydro-7H-indolizino[1,2-b]quinolin-9-one

Systemtic Name: 8-methyl-7-propanoyl-8,11-dihydro-7H-indolizino[1,2-b]quinolin-9-one Openeye Name: 8-methyl-7-propanoyl-8,11-dihydro-7H-indolizino[1,2-b]quinolin-9-one CAS Name: 8-methyl-7-(1-oxopropyl)-8,11-dihydro-7H-indolizino[1,2-b]quinolin-9-one IUPAC Name: 8-methyl-7-propanoyl-8,11-dihydro-7H-indolizino[1,2-b]quinolin-9-one Traditional Name: 8-methyl-7-propionyl-8,11-dihydro-7H-indolizino[1,2-b]quinolin-9-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1C=C2C3=NC4=CC=CC=C4C=C3CN2C(=O)C1C

Isomeric SMILES

CCC(=O)C1C=C2C3=NC4=CC=CC=C4C=C3CN2C(=O)C1C

InChI

InChI=1S/C19H18N2O2/c1-3-17(22)14-9-16-18-13(10-21(16)19(23)11(14)2)8-12-6-4-5-7-15(12)20-18/h4-9,11,14H,3,10H2,1-2H3