N-methyl-2-[2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-1,1-bis(oxidanylidene)-4-prop-2-ynyl-1,4-thiazinan-2-yl]ethanamide

Systemtic Name: N-methyl-2-[2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-1,1-bis(oxidanylidene)-4-prop-2-ynyl-1,4-thiazinan-2-yl]ethanamide Openeye Name: N-methyl-2-[2-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-1,1-dioxo-4-prop-2-ynyl-1,4-thiazinan-2-yl]acetamide CAS Name: N-methyl-2-[2-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-1,1-dioxo-4-prop-2-ynyl-1,4-thiazinan-2-yl]acetamide IUPAC Name: N-methyl-2-[2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-1,1-dioxo-4-prop-2-ynyl-1,4-thiazinan-2-yl]acetamide Traditional Name: 2-[1,1-diketo-2-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-4-propargyl-1,4-thiazinan-2-yl]-N-methyl-acetamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4(CN(CCS4(=O)=O)CC#C)CC(=O)NC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4(CN(CCS4(=O)=O)CC#C)CC(=O)NC

InChI

InChI=1S/C27H29N3O4S/c1-4-13-30-14-15-35(32,33)27(19-30,17-26(31)28-3)22-9-11-23(12-10-22)34-18-21-16-20(2)29-25-8-6-5-7-24(21)25/h1,5-12,16H,13-15,17-19H2,2-3H3,(H,28,31)