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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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