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

Systemtic Name: N-(4-piperidin-1-ylsulfonylphenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Openeye Name: N-[4-(1-piperidylsulfonyl)phenyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide CAS Name: N-[4-(1-piperidinylsulfonyl)phenyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide IUPAC Name: N-(4-piperidin-1-ylsulfonylphenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Traditional Name: N-(4-piperidinosulfonylphenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(N3)C5=C(C=CC=N5)C=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(N3)C5=C(C=CC=N5)C=C4

InChI

InChI=1S/C23H22N4O3S/c28-23(20-15-17-7-6-16-5-4-12-24-21(16)22(17)26-20)25-18-8-10-19(11-9-18)31(29,30)27-13-2-1-3-14-27/h4-12,15,26H,1-3,13-14H2,(H,25,28)