2-[12-ethyl-8-(hydroxymethyl)-9-oxidanylidene-2-(4-piperidin-1-ylpiperidin-1-yl)carbonyloxy-11H-indolizino[1,2-b]quinolin-7-yl]-2-oxidanyl-butanoate

Systemtic Name: 2-[12-ethyl-8-(hydroxymethyl)-9-oxidanylidene-2-(4-piperidin-1-ylpiperidin-1-yl)carbonyloxy-11H-indolizino[1,2-b]quinolin-7-yl]-2-oxidanyl-butanoate Openeye Name: 2-[12-ethyl-8-(hydroxymethyl)-9-oxo-2-[4-(1-piperidyl)piperidine-1-carbonyl]oxy-11H-indolizino[1,2-b]quinolin-7-yl]-2-hydroxy-butanoate CAS Name: 2-[12-ethyl-8-(hydroxymethyl)-9-oxo-2-[oxo-[4-(1-piperidinyl)-1-piperidinyl]methoxy]-11H-indolizino[1,2-b]quinolin-7-yl]-2-hydroxybutanoate IUPAC Name: 2-[12-ethyl-8-(hydroxymethyl)-9-oxo-2-(4-piperidin-1-ylpiperidine-1-carbonyl)oxy-11H-indolizino[1,2-b]quinolin-7-yl]-2-hydroxybutanoate Traditional Name: 2-[12-ethyl-9-keto-8-methylol-2-(4-piperidinopiperidine-1-carbonyl)oxy-11H-indolizino[1,2-b]quinolin-7-yl]-2-hydroxy-butyrate Formula: C33H39N4O7- MolecularWeight: 603.68536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC(=C(C4=O)CO)C(CC)(C(=O)[O-])O)OC(=O)N5CCC(CC5)N6CCCCC6

Isomeric SMILES

CCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC(=C(C4=O)CO)C(CC)(C(=O)[O-])O)OC(=O)N5CCC(CC5)N6CCCCC6

InChI

InChI=1S/C33H40N4O7/c1-3-22-23-16-21(44-32(42)36-14-10-20(11-15-36)35-12-6-5-7-13-35)8-9-27(23)34-29-24(22)18-37-28(29)17-26(25(19-38)30(37)39)33(43,4-2)31(40)41/h8-9,16-17,20,38,43H,3-7,10-15,18-19H2,1-2H3,(H,40,41)/p-1