8-methyl-4-[[[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]amino]methyl]-1H-quinolin-2-one

Systemtic Name: 8-methyl-4-[[[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]amino]methyl]-1H-quinolin-2-one Openeye Name: 8-methyl-4-[[[4-(2-oxochromen-3-yl)thiazol-2-yl]amino]methyl]-1H-quinolin-2-one CAS Name: 8-methyl-4-[[[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]amino]methyl]-1H-quinolin-2-one IUPAC Name: 8-methyl-4-[[[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]amino]methyl]-1H-quinolin-2-one Traditional Name: 4-[[[4-(2-ketochromen-3-yl)thiazol-2-yl]amino]methyl]-8-methyl-carbostyril Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C=C2CNC3=NC(=CS3)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C=C2CNC3=NC(=CS3)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C23H17N3O3S/c1-13-5-4-7-16-15(10-20(27)26-21(13)16)11-24-23-25-18(12-30-23)17-9-14-6-2-3-8-19(14)29-22(17)28/h2-10,12H,11H2,1H3,(H,24,25)(H,26,27)