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

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide CAS Name: N-[2-(4-methyl-1-piperazinyl)ethyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Traditional Name: N-[2-(4-methylpiperazino)ethyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCNC(=O)C2=CC3=C(N2)C4=C(C=CC=N4)C=C3

Isomeric SMILES

CN1CCN(CC1)CCNC(=O)C2=CC3=C(N2)C4=C(C=CC=N4)C=C3

InChI

InChI=1S/C19H23N5O/c1-23-9-11-24(12-10-23)8-7-21-19(25)16-13-15-5-4-14-3-2-6-20-17(14)18(15)22-16/h2-6,13,22H,7-12H2,1H3,(H,21,25)