4-[[[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]amino]methyl]-8-methyl-1H-quinolin-2-one

Systemtic Name: 4-[[[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]amino]methyl]-8-methyl-1H-quinolin-2-one Openeye Name: 4-[[[4-(6-bromo-2-oxo-chromen-3-yl)thiazol-2-yl]amino]methyl]-8-methyl-1H-quinolin-2-one CAS Name: 4-[[[4-(6-bromo-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]amino]methyl]-8-methyl-1H-quinolin-2-one IUPAC Name: 4-[[[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]amino]methyl]-8-methyl-1H-quinolin-2-one Traditional Name: 4-[[[4-(6-bromo-2-keto-chromen-3-yl)thiazol-2-yl]amino]methyl]-8-methyl-carbostyril Formula: C23H16BrN3O3S MolecularWeight: 494.36044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C=C2CNC3=NC(=CS3)C4=CC5=C(C=CC(=C5)Br)OC4=O

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C=C2CNC3=NC(=CS3)C4=CC5=C(C=CC(=C5)Br)OC4=O

InChI

InChI=1S/C23H16BrN3O3S/c1-12-3-2-4-16-14(9-20(28)27-21(12)16)10-25-23-26-18(11-31-23)17-8-13-7-15(24)5-6-19(13)30-22(17)29/h2-9,11H,10H2,1H3,(H,25,26)(H,27,28)