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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(1-methyl-4-morpholin-4-ylsulfonyl-pyrrol-2-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(1-methyl-4-morpholinosulfonyl-pyrrol-2-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[1-methyl-4-(4-morpholinylsulfonyl)-2-pyrrolyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(1-methyl-4-morpholin-4-ylsulfonylpyrrol-2-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(1-methyl-4-morpholinosulfonyl-pyrrol-2-yl)methanone Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CN1C=C(C=C1C(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C19H23N3O4S/c1-20-14-16(27(24,25)21-9-11-26-12-10-21)13-18(20)19(23)22-8-4-6-15-5-2-3-7-17(15)22/h2-3,5,7,13-14H,4,6,8-12H2,1H3