N-[2-(4-methylpiperazin-1-yl)phenyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide CAS Name: N-[2-(4-methyl-1-piperazinyl)phenyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Traditional Name: N-[2-(4-methylpiperazino)phenyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Formula: C23H23N5O MolecularWeight: 385.46162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC4=C(N3)C5=C(C=CC=N5)C=C4

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC4=C(N3)C5=C(C=CC=N5)C=C4

InChI

InChI=1S/C23H23N5O/c1-27-11-13-28(14-12-27)20-7-3-2-6-18(20)26-23(29)19-15-17-9-8-16-5-4-10-24-21(16)22(17)25-19/h2-10,15,25H,11-14H2,1H3,(H,26,29)