(1Z)-1-(quinolin-2-ylmethylidene)furo[3,4-c]pyridin-3-one

Systemtic Name: (1Z)-1-(quinolin-2-ylmethylidene)furo[3,4-c]pyridin-3-one Openeye Name: (1Z)-1-(2-quinolylmethylene)furo[3,4-c]pyridin-3-one CAS Name: (1Z)-1-(2-quinolinylmethylidene)-3-furo[3,4-c]pyridinone IUPAC Name: (1Z)-1-(quinolin-2-ylmethylidene)furo[3,4-c]pyridin-3-one Traditional Name: (1Z)-1-(2-quinolylmethylene)furo[3,4-c]pyridin-3-one Formula: C17H10N2O2 MolecularWeight: 274.2735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=C3C4=C(C=NC=C4)C(=O)O3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=C\3/C4=C(C=NC=C4)C(=O)O3

InChI

InChI=1S/C17H10N2O2/c20-17-14-10-18-8-7-13(14)16(21-17)9-12-6-5-11-3-1-2-4-15(11)19-12/h1-10H/b16-9-