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

Systemtic Name: 6-[2-[(4-ethoxyphenyl)amino]-6H-1,3,4-thiadiazin-5-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(4-ethoxyanilino)-6H-1,3,4-thiadiazin-5-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(4-ethoxyanilino)-6H-1,3,4-thiadiazin-5-yl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(4-ethoxyanilino)-6H-1,3,4-thiadiazin-5-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(p-phenetidino)-6H-1,3,4-thiadiazin-5-yl]-3,4-dihydrocarbostyril Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NN=C(CS2)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NN=C(CS2)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C20H20N4O2S/c1-2-26-16-7-5-15(6-8-16)21-20-24-23-18(12-27-20)14-3-9-17-13(11-14)4-10-19(25)22-17/h3,5-9,11H,2,4,10,12H2,1H3,(H,21,24)(H,22,25)