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

Systemtic Name: 6-[2-[(2,4-dimethylphenyl)amino]-6H-1,3,4-thiadiazin-5-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(2,4-dimethylanilino)-6H-1,3,4-thiadiazin-5-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(2,4-dimethylanilino)-6H-1,3,4-thiadiazin-5-yl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(2,4-dimethylanilino)-6H-1,3,4-thiadiazin-5-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(2,4-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=CC(=C(C=C1)NC2=NN=C(CS2)C3=CC4=C(C=C3)NC(=O)CC4)C

Isomeric SMILES

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

InChI

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