methyl 8-methyl-9-oxidanylidene-7-propyl-11H-indolizino[1,2-b]quinoline-6-carboxylate

Systemtic Name: methyl 8-methyl-9-oxidanylidene-7-propyl-11H-indolizino[1,2-b]quinoline-6-carboxylate Openeye Name: methyl 8-methyl-9-oxo-7-propyl-11H-indolizino[1,2-b]quinoline-6-carboxylate CAS Name: 8-methyl-9-oxo-7-propyl-11H-indolizino[1,2-b]quinoline-6-carboxylic acid methyl ester IUPAC Name: methyl 8-methyl-9-oxo-7-propyl-11H-indolizino[1,2-b]quinoline-6-carboxylate Traditional Name: 9-keto-8-methyl-7-propyl-11H-indolizino[1,2-b]quinoline-6-carboxylic acid methyl ester Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)N2CC3=CC4=CC=CC=C4N=C3C2=C1C(=O)OC)C

Isomeric SMILES

CCCC1=C(C(=O)N2CC3=CC4=CC=CC=C4N=C3C2=C1C(=O)OC)C

InChI

InChI=1S/C21H20N2O3/c1-4-7-15-12(2)20(24)23-11-14-10-13-8-5-6-9-16(13)22-18(14)19(23)17(15)21(25)26-3/h5-6,8-10H,4,7,11H2,1-3H3