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

Systemtic Name: methyl 8-methyl-9-oxidanylidene-7-propanoyl-6,7,8,11-tetrahydro-5bH-indolizino[1,2-b]quinoline-6-carboxylate Openeye Name: methyl 8-methyl-9-oxo-7-propanoyl-6,7,8,11-tetrahydro-5bH-indolizino[1,2-b]quinoline-6-carboxylate CAS Name: 8-methyl-9-oxo-7-(1-oxopropyl)-6,7,8,11-tetrahydro-5bH-indolizino[1,2-b]quinoline-6-carboxylic acid methyl ester IUPAC Name: methyl 8-methyl-9-oxo-7-propanoyl-6,7,8,11-tetrahydro-5bH-indolizino[1,2-b]quinoline-6-carboxylate Traditional Name: 9-keto-8-methyl-7-propionyl-6,7,8,11-tetrahydro-5bH-indolizino[1,2-b]quinoline-6-carboxylic acid methyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-4-15(24)16-11(2)20(25)23-10-13-9-12-7-5-6-8-14(12)22-18(13)19(23)17(16)21(26)27-3/h5-9,11,16-17,19H,4,10H2,1-3H3