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

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)ethyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Openeye Name: N-[2-(4-methyl-1-piperidyl)ethyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide CAS Name: N-[2-(4-methyl-1-piperidinyl)ethyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide IUPAC Name: N-[2-(4-methylpiperidin-1-yl)ethyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Traditional Name: N-[2-(4-methylpiperidino)ethyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCNC(=O)C2=CC3=C(N2)C4=C(C=CC=N4)C=C3

Isomeric SMILES

CC1CCN(CC1)CCNC(=O)C2=CC3=C(N2)C4=C(C=CC=N4)C=C3

InChI

InChI=1S/C20H24N4O/c1-14-6-10-24(11-7-14)12-9-22-20(25)17-13-16-5-4-15-3-2-8-21-18(15)19(16)23-17/h2-5,8,13-14,23H,6-7,9-12H2,1H3,(H,22,25)