1-[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[2-[(1,1-dioxothiolan-3-yl)-methyl-amino]-2-oxo-ethyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-[(1,1-dioxo-3-thiolanyl)-methylamino]-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-[(1,1-dioxothiolan-3-yl)-methylamino]-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-[2-[(1,1-diketothiolan-3-yl)-methyl-amino]-2-keto-ethyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC(=O)N(C)C3CCS(=O)(=O)C3

InChI

InChI=1S/C20H29N3O4S/c1-14(2)21-20(25)17-6-4-8-18-16(17)7-5-10-23(18)12-19(24)22(3)15-9-11-28(26,27)13-15/h4,6,8,14-15H,5,7,9-13H2,1-3H3,(H,21,25)