1-(4-methylphenyl)carbonylpyrrolo[1,2-a]quinoline-3-carbonitrile

Systemtic Name: 1-(4-methylphenyl)carbonylpyrrolo[1,2-a]quinoline-3-carbonitrile Openeye Name: 1-(4-methylbenzoyl)pyrrolo[1,2-a]quinoline-3-carbonitrile CAS Name: 1-[(4-methylphenyl)-oxomethyl]-3-pyrrolo[1,2-a]quinolinecarbonitrile IUPAC Name: 1-(4-methylbenzoyl)pyrrolo[1,2-a]quinoline-3-carbonitrile Traditional Name: 1-p-toluoylpyrrolo[1,2-a]quinoline-3-carbonitrile Formula: C21H14N2O MolecularWeight: 310.34866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC(=C3N2C4=CC=CC=C4C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC(=C3N2C4=CC=CC=C4C=C3)C#N

InChI

InChI=1S/C21H14N2O/c1-14-6-8-16(9-7-14)21(24)20-12-17(13-22)19-11-10-15-4-2-3-5-18(15)23(19)20/h2-12H,1H3