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

Systemtic Name: 1-(4-methoxyphenyl)carbonylpyrrolo[1,2-a]quinoline-3-carbonitrile Openeye Name: 1-(4-methoxybenzoyl)pyrrolo[1,2-a]quinoline-3-carbonitrile CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-3-pyrrolo[1,2-a]quinolinecarbonitrile IUPAC Name: 1-(4-methoxybenzoyl)pyrrolo[1,2-a]quinoline-3-carbonitrile Traditional Name: 1-p-anisoylpyrrolo[1,2-a]quinoline-3-carbonitrile Formula: C21H14N2O2 MolecularWeight: 326.34806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC(=C3N2C4=CC=CC=C4C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC(=C3N2C4=CC=CC=C4C=C3)C#N

InChI

InChI=1S/C21H14N2O2/c1-25-17-9-6-15(7-10-17)21(24)20-12-16(13-22)19-11-8-14-4-2-3-5-18(14)23(19)20/h2-12H,1H3