6-[2-[(2,6-dimethylphenyl)amino]-6H-1,3,4-thiadiazin-5-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-[(2,6-dimethylphenyl)amino]-6H-1,3,4-thiadiazin-5-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(2,6-dimethylanilino)-6H-1,3,4-thiadiazin-5-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(2,6-dimethylanilino)-6H-1,3,4-thiadiazin-5-yl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(2,6-dimethylanilino)-6H-1,3,4-thiadiazin-5-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(2,6-dimethylanilino)-6H-1,3,4-thiadiazin-5-yl]-3,4-dihydrocarbostyril Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2=NN=C(CS2)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=NN=C(CS2)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C20H20N4OS/c1-12-4-3-5-13(2)19(12)22-20-24-23-17(11-26-20)15-6-8-16-14(10-15)7-9-18(25)21-16/h3-6,8,10H,7,9,11H2,1-2H3,(H,21,25)(H,22,24)