1-(4-imidazol-1-ylphenyl)carbonyl-8-methyl-pyrrolo[1,2-a]quinoline-3-carbonitrile

Systemtic Name: 1-(4-imidazol-1-ylphenyl)carbonyl-8-methyl-pyrrolo[1,2-a]quinoline-3-carbonitrile Openeye Name: 1-(4-imidazol-1-ylbenzoyl)-8-methyl-pyrrolo[1,2-a]quinoline-3-carbonitrile CAS Name: 1-[[4-(1-imidazolyl)phenyl]-oxomethyl]-8-methyl-3-pyrrolo[1,2-a]quinolinecarbonitrile IUPAC Name: 1-(4-imidazol-1-ylbenzoyl)-8-methylpyrrolo[1,2-a]quinoline-3-carbonitrile Traditional Name: 1-(4-imidazol-1-ylbenzoyl)-8-methyl-pyrrolo[1,2-a]quinoline-3-carbonitrile Formula: C24H16N4O MolecularWeight: 376.41004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=CC3=C(C=C(N32)C(=O)C4=CC=C(C=C4)N5C=CN=C5)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)C=CC3=C(C=C(N32)C(=O)C4=CC=C(C=C4)N5C=CN=C5)C#N

InChI

InChI=1S/C24H16N4O/c1-16-2-3-17-6-9-21-19(14-25)13-23(28(21)22(17)12-16)24(29)18-4-7-20(8-5-18)27-11-10-26-15-27/h2-13,15H,1H3