(3Z)-3-(quinolin-4-ylmethylidene)-1H-pyrrolo[2,3-b]pyridin-2-one

Systemtic Name: (3Z)-3-(quinolin-4-ylmethylidene)-1H-pyrrolo[2,3-b]pyridin-2-one Openeye Name: (3Z)-3-(4-quinolylmethylene)-1H-pyrrolo[2,3-b]pyridin-2-one CAS Name: (3Z)-3-(4-quinolinylmethylidene)-1H-pyrrolo[2,3-b]pyridin-2-one IUPAC Name: (3Z)-3-(quinolin-4-ylmethylidene)-1H-pyrrolo[2,3-b]pyridin-2-one Traditional Name: (3Z)-3-(4-quinolylmethylene)-1H-pyrrolo[2,3-b]pyridin-2-one Formula: C17H11N3O MolecularWeight: 273.28874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C=C3C4=C(NC3=O)N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)/C=C\3/C4=C(NC3=O)N=CC=C4

InChI

InChI=1S/C17H11N3O/c21-17-14(13-5-3-8-19-16(13)20-17)10-11-7-9-18-15-6-2-1-4-12(11)15/h1-10H,(H,19,20,21)/b14-10-