N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide

Systemtic Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Openeye Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide CAS Name: N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide IUPAC Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Traditional Name: N-[2-[4-(4-methoxyphenyl)piperazino]ethyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Formula: C25H27N5O2 MolecularWeight: 429.51418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCNC(=O)C3=CC4=C(N3)C5=C(C=CC=N5)C=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCNC(=O)C3=CC4=C(N3)C5=C(C=CC=N5)C=C4

InChI

InChI=1S/C25H27N5O2/c1-32-21-8-6-20(7-9-21)30-15-13-29(14-16-30)12-11-27-25(31)22-17-19-5-4-18-3-2-10-26-23(18)24(19)28-22/h2-10,17,28H,11-16H2,1H3,(H,27,31)