4-[[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]carbonyl]-1H-quinolin-2-one

Systemtic Name: 4-[[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]carbonyl]-1H-quinolin-2-one Openeye Name: 4-[2-(2-isopropylphenyl)imino-1,3-thiazinane-3-carbonyl]-1H-quinolin-2-one CAS Name: 4-[oxo-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]methyl]-1H-quinolin-2-one IUPAC Name: 4-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinane-3-carbonyl]-1H-quinolin-2-one Traditional Name: 4-(2-o-cumenylimino-1,3-thiazinane-3-carbonyl)carbostyril Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N=C2N(CCCS2)C(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=CC=CC=C1N=C2N(CCCS2)C(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O2S/c1-15(2)16-8-3-5-10-19(16)25-23-26(12-7-13-29-23)22(28)18-14-21(27)24-20-11-6-4-9-17(18)20/h3-6,8-11,14-15H,7,12-13H2,1-2H3,(H,24,27)