(1-methyl-4-pyrrolidin-1-ylsulfonyl-pyrrol-2-yl)-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (1-methyl-4-pyrrolidin-1-ylsulfonyl-pyrrol-2-yl)-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (6-isopropyl-3,4-dihydro-2H-quinolin-1-yl)-(1-methyl-4-pyrrolidin-1-ylsulfonyl-pyrrol-2-yl)methanone CAS Name: [1-methyl-4-(1-pyrrolidinylsulfonyl)-2-pyrrolyl]-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (1-methyl-4-pyrrolidin-1-ylsulfonylpyrrol-2-yl)-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (6-isopropyl-3,4-dihydro-2H-quinolin-1-yl)-(1-methyl-4-pyrrolidinosulfonyl-pyrrol-2-yl)methanone Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CN3C)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CN3C)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H29N3O3S/c1-16(2)17-8-9-20-18(13-17)7-6-12-25(20)22(26)21-14-19(15-23(21)3)29(27,28)24-10-4-5-11-24/h8-9,13-16H,4-7,10-12H2,1-3H3