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

Systemtic Name: 7-(1-hydroxyethyl)-2,8-dimethyl-12-phenyl-11H-indolizino[1,2-b]quinolin-9-one Openeye Name: 7-(1-hydroxyethyl)-2,8-dimethyl-12-phenyl-11H-indolizino[1,2-b]quinolin-9-one CAS Name: 7-(1-hydroxyethyl)-2,8-dimethyl-12-phenyl-11H-indolizino[1,2-b]quinolin-9-one IUPAC Name: 7-(1-hydroxyethyl)-2,8-dimethyl-12-phenyl-11H-indolizino[1,2-b]quinolin-9-one Traditional Name: 7-(1-hydroxyethyl)-2,8-dimethyl-12-phenyl-11H-indolizino[1,2-b]quinolin-9-one Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(C4=CC(=C(C(=O)N4C3)C)C(C)O)N=C2C=C1)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C3=C(C4=CC(=C(C(=O)N4C3)C)C(C)O)N=C2C=C1)C5=CC=CC=C5

InChI

InChI=1S/C25H22N2O2/c1-14-9-10-21-19(11-14)23(17-7-5-4-6-8-17)20-13-27-22(24(20)26-21)12-18(16(3)28)15(2)25(27)29/h4-12,16,28H,13H2,1-3H3