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

Systemtic Name: N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-N-(2-indol-1-ylethyl)pyridine-2-sulfonamide Openeye Name: N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-N-(2-indol-1-ylethyl)pyridine-2-sulfonamide CAS Name: N-[6-cyano-1-[(3-methyl-4-imidazolyl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-N-[2-(1-indolyl)ethyl]-2-pyridinesulfonamide IUPAC Name: N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-N-(2-indol-1-ylethyl)pyridine-2-sulfonamide Traditional Name: N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-N-(2-indol-1-ylethyl)pyridine-2-sulfonamide Formula: C30H29N7O2S MolecularWeight: 551.66196

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1CN2CC(CC3=C2C=CC(=C3)C#N)N(CCN4C=CC5=CC=CC=C54)S(=O)(=O)C6=CC=CC=N6

Isomeric SMILES

CN1C=NC=C1CN2CC(CC3=C2C=CC(=C3)C#N)N(CCN4C=CC5=CC=CC=C54)S(=O)(=O)C6=CC=CC=N6

InChI

InChI=1S/C30H29N7O2S/c1-34-22-32-19-27(34)21-36-20-26(17-25-16-23(18-31)9-10-29(25)36)37(40(38,39)30-8-4-5-12-33-30)15-14-35-13-11-24-6-2-3-7-28(24)35/h2-13,16,19,22,26H,14-15,17,20-21H2,1H3