N-(8-methoxy-2-methyl-quinolin-4-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(8-methoxy-2-methyl-quinolin-4-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(8-methoxy-2-methyl-4-quinolyl)-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(8-methoxy-2-methyl-4-quinolinyl)-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(8-methoxy-2-methylquinolin-4-yl)-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(8-methoxy-2-methyl-4-quinolyl)-4-pyrrolidinosulfonyl-benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H23N3O4S/c1-15-14-19(18-6-5-7-20(29-2)21(18)23-15)24-22(26)16-8-10-17(11-9-16)30(27,28)25-12-3-4-13-25/h5-11,14H,3-4,12-13H2,1-2H3,(H,23,24,26)