1-(2-methylphenyl)carbonyl-2H-pyrrolo[1,2-a]quinoline-1-carbonitrile

Systemtic Name: 1-(2-methylphenyl)carbonyl-2H-pyrrolo[1,2-a]quinoline-1-carbonitrile Openeye Name: 1-(2-methylbenzoyl)-2H-pyrrolo[1,2-a]quinoline-1-carbonitrile CAS Name: 1-[(2-methylphenyl)-oxomethyl]-2H-pyrrolo[1,2-a]quinoline-1-carbonitrile IUPAC Name: 1-(2-methylbenzoyl)-2H-pyrrolo[1,2-a]quinoline-1-carbonitrile Traditional Name: 1-o-toluoyl-2H-pyrrolo[1,2-a]quinoline-1-carbonitrile Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2(CC=C3N2C4=CC=CC=C4C=C3)C#N

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2(CC=C3N2C4=CC=CC=C4C=C3)C#N

InChI

InChI=1S/C21H16N2O/c1-15-6-2-4-8-18(15)20(24)21(14-22)13-12-17-11-10-16-7-3-5-9-19(16)23(17)21/h2-12H,13H2,1H3