N-[2-chloranyl-5-[4-[2-(methoxymethyl)pyrrolidin-1-yl]quinolin-6-yl]pyridin-3-yl]methanesulfonamide

Systemtic Name: N-[2-chloranyl-5-[4-[2-(methoxymethyl)pyrrolidin-1-yl]quinolin-6-yl]pyridin-3-yl]methanesulfonamide Openeye Name: N-[2-chloro-5-[4-[2-(methoxymethyl)pyrrolidin-1-yl]-6-quinolyl]-3-pyridyl]methanesulfonamide CAS Name: N-[2-chloro-5-[4-[2-(methoxymethyl)-1-pyrrolidinyl]-6-quinolinyl]-3-pyridinyl]methanesulfonamide IUPAC Name: N-[2-chloro-5-[4-[2-(methoxymethyl)pyrrolidin-1-yl]quinolin-6-yl]pyridin-3-yl]methanesulfonamide Traditional Name: N-[2-chloro-5-[4-[2-(methoxymethyl)pyrrolidino]-6-quinolyl]-3-pyridyl]methanesulfonamide Formula: C21H23ClN4O3S MolecularWeight: 446.95032

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1C2=C3C=C(C=CC3=NC=C2)C4=CC(=C(N=C4)Cl)NS(=O)(=O)C

Isomeric SMILES

COCC1CCCN1C2=C3C=C(C=CC3=NC=C2)C4=CC(=C(N=C4)Cl)NS(=O)(=O)C

InChI

InChI=1S/C21H23ClN4O3S/c1-29-13-16-4-3-9-26(16)20-7-8-23-18-6-5-14(10-17(18)20)15-11-19(21(22)24-12-15)25-30(2,27)28/h5-8,10-12,16,25H,3-4,9,13H2,1-2H3