8-methyl-7-(2-methyl-1-oxidanyl-butyl)-12-phenyl-11H-indolizino[1,2-b]quinolin-9-one

Systemtic Name: 8-methyl-7-(2-methyl-1-oxidanyl-butyl)-12-phenyl-11H-indolizino[1,2-b]quinolin-9-one Openeye Name: 7-(1-hydroxy-2-methyl-butyl)-8-methyl-12-phenyl-11H-indolizino[1,2-b]quinolin-9-one CAS Name: 7-(1-hydroxy-2-methylbutyl)-8-methyl-12-phenyl-11H-indolizino[1,2-b]quinolin-9-one IUPAC Name: 7-(1-hydroxy-2-methylbutyl)-8-methyl-12-phenyl-11H-indolizino[1,2-b]quinolin-9-one Traditional Name: 7-(1-hydroxy-2-methyl-butyl)-8-methyl-12-phenyl-11H-indolizino[1,2-b]quinolin-9-one Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=C(C(=O)N2CC3=C(C4=CC=CC=C4N=C3C2=C1)C5=CC=CC=C5)C)O

Isomeric SMILES

CCC(C)C(C1=C(C(=O)N2CC3=C(C4=CC=CC=C4N=C3C2=C1)C5=CC=CC=C5)C)O

InChI

InChI=1S/C27H26N2O2/c1-4-16(2)26(30)20-14-23-25-21(15-29(23)27(31)17(20)3)24(18-10-6-5-7-11-18)19-12-8-9-13-22(19)28-25/h5-14,16,26,30H,4,15H2,1-3H3