1-(phenylcarbonyl)-6,7,8,9-tetrahydropyrrolo[1,2-a]quinoline-3-carbonitrile

Systemtic Name: 1-(phenylcarbonyl)-6,7,8,9-tetrahydropyrrolo[1,2-a]quinoline-3-carbonitrile Openeye Name: 1-benzoyl-6,7,8,9-tetrahydropyrrolo[1,2-a]quinoline-3-carbonitrile CAS Name: 1-benzoyl-6,7,8,9-tetrahydropyrrolo[1,2-a]quinoline-3-carbonitrile IUPAC Name: 1-benzoyl-6,7,8,9-tetrahydropyrrolo[1,2-a]quinoline-3-carbonitrile Traditional Name: 1-benzoyl-6,7,8,9-tetrahydropyrrolo[1,2-a]quinoline-3-carbonitrile Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC3=C(C=C(N23)C(=O)C4=CC=CC=C4)C#N

Isomeric SMILES

C1CCC2=C(C1)C=CC3=C(C=C(N23)C(=O)C4=CC=CC=C4)C#N

InChI

InChI=1S/C20H16N2O/c21-13-16-12-19(20(23)15-7-2-1-3-8-15)22-17-9-5-4-6-14(17)10-11-18(16)22/h1-3,7-8,10-12H,4-6,9H2