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

Systemtic Name: 6-[2-[(3-methylphenyl)amino]-6H-1,3,4-thiadiazin-5-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(3-methylanilino)-6H-1,3,4-thiadiazin-5-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(3-methylanilino)-6H-1,3,4-thiadiazin-5-yl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(3-methylanilino)-6H-1,3,4-thiadiazin-5-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(m-toluidino)-6H-1,3,4-thiadiazin-5-yl]-3,4-dihydrocarbostyril Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4OS/c1-12-3-2-4-15(9-12)20-19-23-22-17(11-25-19)14-5-7-16-13(10-14)6-8-18(24)21-16/h2-5,7,9-10H,6,8,11H2,1H3,(H,20,23)(H,21,24)