4-[[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]carbonyl]-1H-quinolin-2-one

Systemtic Name: 4-[[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]carbonyl]-1H-quinolin-2-one Openeye Name: 4-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinane-3-carbonyl]-1H-quinolin-2-one CAS Name: 4-[[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]-oxomethyl]-1H-quinolin-2-one IUPAC Name: 4-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinane-3-carbonyl]-1H-quinolin-2-one Traditional Name: 4-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinane-3-carbonyl]carbostyril Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O3S/c1-14-8-9-19(28-2)18(12-14)24-22-25(10-5-11-29-22)21(27)16-13-20(26)23-17-7-4-3-6-15(16)17/h3-4,6-9,12-13H,5,10-11H2,1-2H3,(H,23,26)