7-methyl-9-oxidanylidene-2-(2-piperidin-1-ylethoxy)-11H-indolizino[1,2-b]quinoline-8-carboxamide

Systemtic Name: 7-methyl-9-oxidanylidene-2-(2-piperidin-1-ylethoxy)-11H-indolizino[1,2-b]quinoline-8-carboxamide Openeye Name: 7-methyl-9-oxo-2-[2-(1-piperidyl)ethoxy]-11H-indolizino[1,2-b]quinoline-8-carboxamide CAS Name: 7-methyl-9-oxo-2-[2-(1-piperidinyl)ethoxy]-11H-indolizino[1,2-b]quinoline-8-carboxamide IUPAC Name: 7-methyl-9-oxo-2-(2-piperidin-1-ylethoxy)-11H-indolizino[1,2-b]quinoline-8-carboxamide Traditional Name: 9-keto-7-methyl-2-(2-piperidinoethoxy)-11H-indolizino[1,2-b]quinoline-8-carboxamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2CC3=C(C2=C1)N=C4C=CC(=CC4=C3)OCCN5CCCCC5)C(=O)N

Isomeric SMILES

CC1=C(C(=O)N2CC3=C(C2=C1)N=C4C=CC(=CC4=C3)OCCN5CCCCC5)C(=O)N

InChI

InChI=1S/C24H26N4O3/c1-15-11-20-22-17(14-28(20)24(30)21(15)23(25)29)12-16-13-18(5-6-19(16)26-22)31-10-9-27-7-3-2-4-8-27/h5-6,11-13H,2-4,7-10,14H2,1H3,(H2,25,29)