[1-[(4-phenylpiperazin-1-yl)methyl]pyrrolo[3,2-f]quinolin-3-yl]methanol

Systemtic Name: [1-[(4-phenylpiperazin-1-yl)methyl]pyrrolo[3,2-f]quinolin-3-yl]methanol Openeye Name: [1-[(4-phenylpiperazin-1-yl)methyl]pyrrolo[3,2-f]quinolin-3-yl]methanol CAS Name: [1-[(4-phenyl-1-piperazinyl)methyl]-3-pyrrolo[3,2-f]quinolinyl]methanol IUPAC Name: [1-[(4-phenylpiperazin-1-yl)methyl]pyrrolo[3,2-f]quinolin-3-yl]methanol Traditional Name: [1-[(4-phenylpiperazino)methyl]pyrrolo[3,2-f]quinolin-3-yl]methanol Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O/c28-17-27-16-18(23-20-7-4-10-24-21(20)8-9-22(23)27)15-25-11-13-26(14-12-25)19-5-2-1-3-6-19/h1-10,16,28H,11-15,17H2