10-(2-pyridin-2-ylethyl)-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-one

Systemtic Name: 10-(2-pyridin-2-ylethyl)-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-one Openeye Name: 10-[2-(2-pyridyl)ethyl]-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-one CAS Name: 10-[2-(2-pyridinyl)ethyl]-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-one IUPAC Name: 10-(2-pyridin-2-ylethyl)-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-one Traditional Name: 10-[2-(2-pyridyl)ethyl]-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(N(C3=CC=CC=C3C2=O)CCC4=CC=CC=N4)OC1

Isomeric SMILES

C1CC2=C(N(C3=CC=CC=C3C2=O)CCC4=CC=CC=N4)OC1

InChI

InChI=1S/C19H18N2O2/c22-18-15-7-1-2-9-17(15)21(19-16(18)8-5-13-23-19)12-10-14-6-3-4-11-20-14/h1-4,6-7,9,11H,5,8,10,12-13H2