1-[(4-phenylpiperazin-1-yl)methyl]-3H-pyrrolo[3,2-f]quinoline

Systemtic Name: 1-[(4-phenylpiperazin-1-yl)methyl]-3H-pyrrolo[3,2-f]quinoline Openeye Name: 1-[(4-phenylpiperazin-1-yl)methyl]-3H-pyrrolo[3,2-f]quinoline CAS Name: 1-[(4-phenyl-1-piperazinyl)methyl]-3H-pyrrolo[3,2-f]quinoline IUPAC Name: 1-[(4-phenylpiperazin-1-yl)methyl]-3H-pyrrolo[3,2-f]quinoline Traditional Name: 1-[(4-phenylpiperazino)methyl]-3H-pyrrolo[3,2-f]quinoline Formula: C22H22N4 MolecularWeight: 342.43688

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CNC3=C2C4=C(C=C3)N=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=CNC3=C2C4=C(C=C3)N=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H22N4/c1-2-5-18(6-3-1)26-13-11-25(12-14-26)16-17-15-24-21-9-8-20-19(22(17)21)7-4-10-23-20/h1-10,15,24H,11-14,16H2