N-[3-(1-methylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]quinoline-2-carboxamide

Systemtic Name: N-[3-(1-methylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]quinoline-2-carboxamide Openeye Name: N-[3-(1-methyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]quinoline-2-carboxamide CAS Name: N-[3-(1-methyl-4-piperidinyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-2-quinolinecarboxamide IUPAC Name: N-[3-(1-methylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]quinoline-2-carboxamide Traditional Name: N-[3-(1-methyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]quinaldamide Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2N=C(C=C3)NC(=O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2N=C(C=C3)NC(=O)C4=NC5=CC=CC=C5C=C4

InChI

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