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

Systemtic Name: N-methyl-2-[2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-1,1-bis(oxidanylidene)-4-propan-2-yl-1,4-thiazinan-2-yl]ethanamide Openeye Name: 2-[4-isopropyl-2-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-1,1-dioxo-1,4-thiazinan-2-yl]-N-methyl-acetamide CAS Name: N-methyl-2-[2-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-1,1-dioxo-4-propan-2-yl-1,4-thiazinan-2-yl]acetamide IUPAC Name: N-methyl-2-[2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-1,1-dioxo-4-propan-2-yl-1,4-thiazinan-2-yl]acetamide Traditional Name: 2-[4-isopropyl-1,1-diketo-2-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-1,4-thiazinan-2-yl]-N-methyl-acetamide Formula: C27H33N3O4S MolecularWeight: 495.63362

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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)C(C)C)CC(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O4S/c1-19(2)30-13-14-35(32,33)27(18-30,16-26(31)28-4)22-9-11-23(12-10-22)34-17-21-15-20(3)29-25-8-6-5-7-24(21)25/h5-12,15,19H,13-14,16-18H2,1-4H3,(H,28,31)