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

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC3=C(N2)C4=C(C=CC=N4)C=C3)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC3=C(N2)C4=C(C=CC=N4)C=C3)CC5=CC=CC=C5

InChI

InChI=1S/C24H24N4O/c29-24(21-15-19-9-8-18-7-4-12-25-22(18)23(19)27-21)26-20-10-13-28(14-11-20)16-17-5-2-1-3-6-17/h1-9,12,15,20,27H,10-11,13-14,16H2,(H,26,29)