tert-butyl 3-(12-methyl-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-7-yl)-3-oxidanyl-pentanoate

Systemtic Name: tert-butyl 3-(12-methyl-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-7-yl)-3-oxidanyl-pentanoate Openeye Name: tert-butyl 3-hydroxy-3-(12-methyl-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl)pentanoate CAS Name: 3-hydroxy-3-(12-methyl-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl)pentanoic acid tert-butyl ester IUPAC Name: tert-butyl 3-hydroxy-3-(12-methyl-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl)pentanoate Traditional Name: 3-hydroxy-3-(9-keto-12-methyl-11H-indolizino[1,2-b]quinolin-7-yl)valeric acid tert-butyl ester Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)OC(C)(C)C)(C1=CC(=O)N2CC3=C(C4=CC=CC=C4N=C3C2=C1)C)O

Isomeric SMILES

CCC(CC(=O)OC(C)(C)C)(C1=CC(=O)N2CC3=C(C4=CC=CC=C4N=C3C2=C1)C)O

InChI

InChI=1S/C25H28N2O4/c1-6-25(30,13-22(29)31-24(3,4)5)16-11-20-23-18(14-27(20)21(28)12-16)15(2)17-9-7-8-10-19(17)26-23/h7-12,30H,6,13-14H2,1-5H3