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10-(2-pyridin-2-ylethyl)-3,4-dihydro-2H-pyrano[2,3-b][1,8]naphthyridin-5-one

10-(2-pyridin-2-ylethyl)-3,4-dihydro-2H-pyrano[2,3-b][1,8]naphthyridin-5-one

Systemtic Name:10-(2-pyridin-2-ylethyl)-3,4-dihydro-2H-pyrano[2,3-b][1,8]naphthyridin-5-one
Openeye Name:10-[2-(2-pyridyl)ethyl]-3,4-dihydro-2H-pyrano[2,3-b][1,8]naphthyridin-5-one
CAS Name:10-[2-(2-pyridinyl)ethyl]-3,4-dihydro-2H-pyrano[2,3-b][1,8]naphthyridin-5-one
IUPAC Name:10-(2-pyridin-2-ylethyl)-3,4-dihydro-2H-pyrano[2,3-b][1,8]naphthyridin-5-one
Traditional Name:10-[2-(2-pyridyl)ethyl]-3,4-dihydro-2H-pyrano[2,3-b][1,8]naphthyridin-5-one
Formula: C18H17N3O2
MolecularWeight: 307.34648
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(N(C3=C(C2=O)C=CC=N3)CCC4=CC=CC=N4)OC1


Isomeric SMILES

C1CC2=C(N(C3=C(C2=O)C=CC=N3)CCC4=CC=CC=N4)OC1


InChI

InChI=1S/C18H17N3O2/c22-16-14-6-3-10-20-17(14)21(18-15(16)7-4-12-23-18)11-8-13-5-1-2-9-19-13/h1-3,5-6,9-10H,4,7-8,11-12H2


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