8-methyl-9-oxidanylidene-7-propanoyl-6,7,8,11-tetrahydro-5bH-indolizino[1,2-b]quinoline-6-carboxylic acid

Systemtic Name: 8-methyl-9-oxidanylidene-7-propanoyl-6,7,8,11-tetrahydro-5bH-indolizino[1,2-b]quinoline-6-carboxylic acid Openeye Name: 8-methyl-9-oxo-7-propanoyl-6,7,8,11-tetrahydro-5bH-indolizino[1,2-b]quinoline-6-carboxylic acid CAS Name: 8-methyl-9-oxo-7-(1-oxopropyl)-6,7,8,11-tetrahydro-5bH-indolizino[1,2-b]quinoline-6-carboxylic acid IUPAC Name: 8-methyl-9-oxo-7-propanoyl-6,7,8,11-tetrahydro-5bH-indolizino[1,2-b]quinoline-6-carboxylic acid Traditional Name: 9-keto-8-methyl-7-propionyl-6,7,8,11-tetrahydro-5bH-indolizino[1,2-b]quinoline-6-carboxylic acid Formula: C20H20N2O4 MolecularWeight: 352.3838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1C(C(=O)N2CC3=CC4=CC=CC=C4N=C3C2C1C(=O)O)C

Isomeric SMILES

CCC(=O)C1C(C(=O)N2CC3=CC4=CC=CC=C4N=C3C2C1C(=O)O)C

InChI

InChI=1S/C20H20N2O4/c1-3-14(23)15-10(2)19(24)22-9-12-8-11-6-4-5-7-13(11)21-17(12)18(22)16(15)20(25)26/h4-8,10,15-16,18H,3,9H2,1-2H3,(H,25,26)