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

Systemtic Name: 1-[4-(4-pyridin-2-ylpiperazin-1-yl)phenyl]carbonylpyrrolo[1,2-a]quinoline-3-carbonitrile Openeye Name: 1-[4-[4-(2-pyridyl)piperazin-1-yl]benzoyl]pyrrolo[1,2-a]quinoline-3-carbonitrile CAS Name: 1-[oxo-[4-[4-(2-pyridinyl)-1-piperazinyl]phenyl]methyl]-3-pyrrolo[1,2-a]quinolinecarbonitrile IUPAC Name: 1-[4-(4-pyridin-2-ylpiperazin-1-yl)benzoyl]pyrrolo[1,2-a]quinoline-3-carbonitrile Traditional Name: 1-[4-[4-(2-pyridyl)piperazino]benzoyl]pyrrolo[1,2-a]quinoline-3-carbonitrile Formula: C29H23N5O MolecularWeight: 457.52582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)C(=O)C3=CC(=C4N3C5=CC=CC=C5C=C4)C#N)C6=CC=CC=N6

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)C(=O)C3=CC(=C4N3C5=CC=CC=C5C=C4)C#N)C6=CC=CC=N6

InChI

InChI=1S/C29H23N5O/c30-20-23-19-27(34-25-6-2-1-5-21(25)10-13-26(23)34)29(35)22-8-11-24(12-9-22)32-15-17-33(18-16-32)28-7-3-4-14-31-28/h1-14,19H,15-18H2