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

Systemtic Name: 1-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]carbonylpyrrolo[1,2-a]quinoline-3-carbonitrile Openeye Name: 1-[4-[(4-methylpiperazin-1-yl)methyl]benzoyl]pyrrolo[1,2-a]quinoline-3-carbonitrile CAS Name: 1-[[4-[(4-methyl-1-piperazinyl)methyl]phenyl]-oxomethyl]-3-pyrrolo[1,2-a]quinolinecarbonitrile IUPAC Name: 1-[4-[(4-methylpiperazin-1-yl)methyl]benzoyl]pyrrolo[1,2-a]quinoline-3-carbonitrile Traditional Name: 1-[4-[(4-methylpiperazino)methyl]benzoyl]pyrrolo[1,2-a]quinoline-3-carbonitrile Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)C3=CC(=C4N3C5=CC=CC=C5C=C4)C#N

Isomeric SMILES

CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)C3=CC(=C4N3C5=CC=CC=C5C=C4)C#N

InChI

InChI=1S/C26H24N4O/c1-28-12-14-29(15-13-28)18-19-6-8-21(9-7-19)26(31)25-16-22(17-27)24-11-10-20-4-2-3-5-23(20)30(24)25/h2-11,16H,12-15,18H2,1H3