2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C25H25ClN4O3S MolecularWeight: 497.009

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCC5=CC=CC=C54)Cl

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCC5=CC=CC=C54)Cl

InChI

InChI=1S/C25H25ClN4O3S/c26-22-11-10-20(34(32,33)30-15-5-7-18-6-1-2-8-23(18)30)16-21(22)25(31)28-19-9-12-24(27-17-19)29-13-3-4-14-29/h1-2,6,8-12,16-17H,3-5,7,13-15H2,(H,28,31)