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

Systemtic Name: 2-(8-methyl-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-7-yl)-2-oxidanyl-N-propyl-butanamide Openeye Name: 2-hydroxy-2-(8-methyl-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl)-N-propyl-butanamide CAS Name: 2-hydroxy-2-(8-methyl-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl)-N-propylbutanamide IUPAC Name: 2-hydroxy-2-(8-methyl-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl)-N-propylbutanamide Traditional Name: 2-hydroxy-2-(9-keto-8-methyl-11H-indolizino[1,2-b]quinolin-7-yl)-N-propyl-butyramide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(CC)(C1=C(C(=O)N2CC3=CC4=CC=CC=C4N=C3C2=C1)C)O

Isomeric SMILES

CCCNC(=O)C(CC)(C1=C(C(=O)N2CC3=CC4=CC=CC=C4N=C3C2=C1)C)O

InChI

InChI=1S/C23H25N3O3/c1-4-10-24-22(28)23(29,5-2)17-12-19-20-16(13-26(19)21(27)14(17)3)11-15-8-6-7-9-18(15)25-20/h6-9,11-12,29H,4-5,10,13H2,1-3H3,(H,24,28)