2-[8-(hydroxymethyl)-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-7-yl]-N-methyl-2-oxidanyl-butanamide

Systemtic Name: 2-[8-(hydroxymethyl)-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-7-yl]-N-methyl-2-oxidanyl-butanamide Openeye Name: 2-hydroxy-2-[8-(hydroxymethyl)-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl]-N-methyl-butanamide CAS Name: 2-hydroxy-2-[8-(hydroxymethyl)-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl]-N-methylbutanamide IUPAC Name: 2-hydroxy-2-[8-(hydroxymethyl)-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl]-N-methylbutanamide Traditional Name: 2-hydroxy-2-(9-keto-8-methylol-11H-indolizino[1,2-b]quinolin-7-yl)-N-methyl-butyramide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C(=O)N2CC3=CC4=CC=CC=C4N=C3C2=C1)CO)(C(=O)NC)O

Isomeric SMILES

CCC(C1=C(C(=O)N2CC3=CC4=CC=CC=C4N=C3C2=C1)CO)(C(=O)NC)O

InChI

InChI=1S/C21H21N3O4/c1-3-21(28,20(27)22-2)15-9-17-18-13(10-24(17)19(26)14(15)11-25)8-12-6-4-5-7-16(12)23-18/h4-9,25,28H,3,10-11H2,1-2H3,(H,22,27)