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

Systemtic Name: 8-methyl-7-(1-oxidanylbutyl)-12-phenyl-11H-indolizino[1,2-b]quinolin-9-one Openeye Name: 7-(1-hydroxybutyl)-8-methyl-12-phenyl-11H-indolizino[1,2-b]quinolin-9-one CAS Name: 7-(1-hydroxybutyl)-8-methyl-12-phenyl-11H-indolizino[1,2-b]quinolin-9-one IUPAC Name: 7-(1-hydroxybutyl)-8-methyl-12-phenyl-11H-indolizino[1,2-b]quinolin-9-one Traditional Name: 7-(1-hydroxybutyl)-8-methyl-12-phenyl-11H-indolizino[1,2-b]quinolin-9-one Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O2/c1-3-9-23(29)19-14-22-25-20(15-28(22)26(30)16(19)2)24(17-10-5-4-6-11-17)18-12-7-8-13-21(18)27-25/h4-8,10-14,23,29H,3,9,15H2,1-2H3