1-(4-methoxyphenyl)carbonyl-4,5-dihydropyrrolo[1,2-a]quinoxaline-3-carbonitrile

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-4,5-dihydropyrrolo[1,2-a]quinoxaline-3-carbonitrile Openeye Name: 1-(4-methoxybenzoyl)-4,5-dihydropyrrolo[1,2-a]quinoxaline-3-carbonitrile CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-4,5-dihydropyrrolo[1,2-a]quinoxaline-3-carbonitrile IUPAC Name: 1-(4-methoxybenzoyl)-4,5-dihydropyrrolo[1,2-a]quinoxaline-3-carbonitrile Traditional Name: 1-p-anisoyl-4,5-dihydropyrrolo[1,2-a]quinoxaline-3-carbonitrile Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC(=C3N2C4=CC=CC=C4NC3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC(=C3N2C4=CC=CC=C4NC3)C#N

InChI

InChI=1S/C20H15N3O2/c1-25-15-8-6-13(7-9-15)20(24)18-10-14(11-21)19-12-22-16-4-2-3-5-17(16)23(18)19/h2-10,22H,12H2,1H3