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

Systemtic Name: 1-propan-2-yl-11H-indolizino[1,2-b]quinolin-9-one Openeye Name: 1-isopropyl-11H-indolizino[1,2-b]quinolin-9-one CAS Name: 1-propan-2-yl-11H-indolizino[1,2-b]quinolin-9-one IUPAC Name: 1-propan-2-yl-11H-indolizino[1,2-b]quinolin-9-one Traditional Name: 1-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=C2C=C3CN4C(=O)C=CC=C4C3=NC2=CC=C1

Isomeric SMILES

CC(C)C1=C2C=C3CN4C(=O)C=CC=C4C3=NC2=CC=C1

InChI

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