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

Systemtic Name: 2,8-dimethyl-7-(1-oxidanylbutyl)-12-pentyl-11H-indolizino[1,2-b]quinolin-9-one Openeye Name: 7-(1-hydroxybutyl)-2,8-dimethyl-12-pentyl-11H-indolizino[1,2-b]quinolin-9-one CAS Name: 7-(1-hydroxybutyl)-2,8-dimethyl-12-pentyl-11H-indolizino[1,2-b]quinolin-9-one IUPAC Name: 7-(1-hydroxybutyl)-2,8-dimethyl-12-pentyl-11H-indolizino[1,2-b]quinolin-9-one Traditional Name: 12-amyl-7-(1-hydroxybutyl)-2,8-dimethyl-11H-indolizino[1,2-b]quinolin-9-one Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC(=C(C4=O)C)C(CCC)O)C

Isomeric SMILES

CCCCCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC(=C(C4=O)C)C(CCC)O)C

InChI

InChI=1S/C26H32N2O2/c1-5-7-8-10-18-20-13-16(3)11-12-22(20)27-25-21(18)15-28-23(25)14-19(17(4)26(28)30)24(29)9-6-2/h11-14,24,29H,5-10,15H2,1-4H3