1-pyridin-2-ylcarbonylpyrrolo[1,2-a]quinoline-3-carbonitrile

Systemtic Name: 1-pyridin-2-ylcarbonylpyrrolo[1,2-a]quinoline-3-carbonitrile Openeye Name: 1-(pyridine-2-carbonyl)pyrrolo[1,2-a]quinoline-3-carbonitrile CAS Name: 1-[oxo(2-pyridinyl)methyl]-3-pyrrolo[1,2-a]quinolinecarbonitrile IUPAC Name: 1-(pyridine-2-carbonyl)pyrrolo[1,2-a]quinoline-3-carbonitrile Traditional Name: 1-picolinoylpyrrolo[1,2-a]quinoline-3-carbonitrile Formula: C19H11N3O MolecularWeight: 297.31014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C(C=C(N32)C(=O)C4=CC=CC=N4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C(C=C(N32)C(=O)C4=CC=CC=N4)C#N

InChI

InChI=1S/C19H11N3O/c20-12-14-11-18(19(23)15-6-3-4-10-21-15)22-16-7-2-1-5-13(16)8-9-17(14)22/h1-11H