1-[4-(4-methylpiperazin-1-yl)phenyl]carbonylpyrrolo[1,2-a]quinoline-3-carbonitrile

Systemtic Name: 1-[4-(4-methylpiperazin-1-yl)phenyl]carbonylpyrrolo[1,2-a]quinoline-3-carbonitrile Openeye Name: 1-[4-(4-methylpiperazin-1-yl)benzoyl]pyrrolo[1,2-a]quinoline-3-carbonitrile CAS Name: 1-[[4-(4-methyl-1-piperazinyl)phenyl]-oxomethyl]-3-pyrrolo[1,2-a]quinolinecarbonitrile IUPAC Name: 1-[4-(4-methylpiperazin-1-yl)benzoyl]pyrrolo[1,2-a]quinoline-3-carbonitrile Traditional Name: 1-[4-(4-methylpiperazino)benzoyl]pyrrolo[1,2-a]quinoline-3-carbonitrile Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)C(=O)C3=CC(=C4N3C5=CC=CC=C5C=C4)C#N

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)C(=O)C3=CC(=C4N3C5=CC=CC=C5C=C4)C#N

InChI

InChI=1S/C25H22N4O/c1-27-12-14-28(15-13-27)21-9-6-19(7-10-21)25(30)24-16-20(17-26)23-11-8-18-4-2-3-5-22(18)29(23)24/h2-11,16H,12-15H2,1H3