methyl 7-(1-methoxy-1-oxidanylidene-butan-2-yl)-9-oxidanylidene-11H-indolizino[1,2-b]quinoline-6-carboxylate

Systemtic Name: methyl 7-(1-methoxy-1-oxidanylidene-butan-2-yl)-9-oxidanylidene-11H-indolizino[1,2-b]quinoline-6-carboxylate Openeye Name: methyl 7-(1-methoxycarbonylpropyl)-9-oxo-11H-indolizino[1,2-b]quinoline-6-carboxylate CAS Name: 7-(1-methoxy-1-oxobutan-2-yl)-9-oxo-11H-indolizino[1,2-b]quinoline-6-carboxylic acid methyl ester IUPAC Name: methyl 7-(1-methoxy-1-oxobutan-2-yl)-9-oxo-11H-indolizino[1,2-b]quinoline-6-carboxylate Traditional Name: 7-(1-carbomethoxypropyl)-9-keto-11H-indolizino[1,2-b]quinoline-6-carboxylic acid methyl ester Formula: C22H20N2O5 MolecularWeight: 392.4046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=O)N2CC3=CC4=CC=CC=C4N=C3C2=C1C(=O)OC)C(=O)OC

Isomeric SMILES

CCC(C1=CC(=O)N2CC3=CC4=CC=CC=C4N=C3C2=C1C(=O)OC)C(=O)OC

InChI

InChI=1S/C22H20N2O5/c1-4-14(21(26)28-2)15-10-17(25)24-11-13-9-12-7-5-6-8-16(12)23-19(13)20(24)18(15)22(27)29-3/h5-10,14H,4,11H2,1-3H3