N-(3-piperidin-1-ylpropyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide

Systemtic Name: N-(3-piperidin-1-ylpropyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Openeye Name: N-[3-(1-piperidyl)propyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide CAS Name: N-[3-(1-piperidinyl)propyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide IUPAC Name: N-(3-piperidin-1-ylpropyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Traditional Name: N-(3-piperidinopropyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)C2=CC3=C(N2)C4=C(C=CC=N4)C=C3

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)C2=CC3=C(N2)C4=C(C=CC=N4)C=C3

InChI

InChI=1S/C20H24N4O/c25-20(22-10-5-13-24-11-2-1-3-12-24)17-14-16-8-7-15-6-4-9-21-18(15)19(16)23-17/h4,6-9,14,23H,1-3,5,10-13H2,(H,22,25)