5-(quinolin-8-ylmethyl)-1,7-dihydropyrano[3,4-c]pyridin-8-one

Systemtic Name: 5-(quinolin-8-ylmethyl)-1,7-dihydropyrano[3,4-c]pyridin-8-one Openeye Name: 5-(8-quinolylmethyl)-1,7-dihydropyrano[3,4-c]pyridin-8-one CAS Name: 5-(8-quinolinylmethyl)-1,7-dihydropyrano[3,4-c]pyridin-8-one IUPAC Name: 5-(quinolin-8-ylmethyl)-1,7-dihydropyrano[3,4-c]pyridin-8-one Traditional Name: 5-(8-quinolylmethyl)-1,7-dihydropyrano[3,4-c]pyridin-8-one Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CO1)C(=CNC2=O)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1C2=C(C=CO1)C(=CNC2=O)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H14N2O2/c21-18-16-11-22-8-6-15(16)14(10-20-18)9-13-4-1-3-12-5-2-7-19-17(12)13/h1-8,10H,9,11H2,(H,20,21)