N-(3-azanylpropyl)-N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]pyridine-2-sulfonamide

Systemtic Name: N-(3-azanylpropyl)-N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]pyridine-2-sulfonamide Openeye Name: N-(3-aminopropyl)-N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]pyridine-2-sulfonamide CAS Name: N-(3-aminopropyl)-N-[6-cyano-1-[(3-methyl-4-imidazolyl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-2-pyridinesulfonamide IUPAC Name: N-(3-aminopropyl)-N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]pyridine-2-sulfonamide Traditional Name: N-(3-aminopropyl)-N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]pyridine-2-sulfonamide Formula: C23H27N7O2S MolecularWeight: 465.57118

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1CN2CC(CC3=C2C=CC(=C3)C#N)N(CCCN)S(=O)(=O)C4=CC=CC=N4

Isomeric SMILES

CN1C=NC=C1CN2CC(CC3=C2C=CC(=C3)C#N)N(CCCN)S(=O)(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H27N7O2S/c1-28-17-26-14-21(28)16-29-15-20(12-19-11-18(13-25)6-7-22(19)29)30(10-4-8-24)33(31,32)23-5-2-3-9-27-23/h2-3,5-7,9,11,14,17,20H,4,8,10,12,15-16,24H2,1H3