4-propan-2-yl-11H-indolizino[1,2-b]quinolin-9-one

Systemtic Name: 4-propan-2-yl-11H-indolizino[1,2-b]quinolin-9-one Openeye Name: 4-isopropyl-11H-indolizino[1,2-b]quinolin-9-one CAS Name: 4-propan-2-yl-11H-indolizino[1,2-b]quinolin-9-one IUPAC Name: 4-propan-2-yl-11H-indolizino[1,2-b]quinolin-9-one Traditional Name: 4-isopropyl-11H-indolizino[1,2-b]quinolin-9-one Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=CC3=C(C4=CC=CC(=O)N4C3)N=C21

Isomeric SMILES

CC(C)C1=CC=CC2=CC3=C(C4=CC=CC(=O)N4C3)N=C21

InChI

InChI=1S/C18H16N2O/c1-11(2)14-6-3-5-12-9-13-10-20-15(7-4-8-16(20)21)18(13)19-17(12)14/h3-9,11H,10H2,1-2H3