4-[[[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]amino]methyl]-7-chloranyl-1H-quinolin-2-one

Systemtic Name: 4-[[[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]amino]methyl]-7-chloranyl-1H-quinolin-2-one Openeye Name: 4-[[[4-(6-bromo-2-oxo-chromen-3-yl)thiazol-2-yl]amino]methyl]-7-chloro-1H-quinolin-2-one CAS Name: 4-[[[4-(6-bromo-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]amino]methyl]-7-chloro-1H-quinolin-2-one IUPAC Name: 4-[[[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]amino]methyl]-7-chloro-1H-quinolin-2-one Traditional Name: 4-[[[4-(6-bromo-2-keto-chromen-3-yl)thiazol-2-yl]amino]methyl]-7-chloro-carbostyril Formula: C22H13BrClN3O3S MolecularWeight: 514.77892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=O)C=C2CNC3=NC(=CS3)C4=CC5=C(C=CC(=C5)Br)OC4=O

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=O)C=C2CNC3=NC(=CS3)C4=CC5=C(C=CC(=C5)Br)OC4=O

InChI

InChI=1S/C22H13BrClN3O3S/c23-13-1-4-19-11(5-13)6-16(21(29)30-19)18-10-31-22(27-18)25-9-12-7-20(28)26-17-8-14(24)2-3-15(12)17/h1-8,10H,9H2,(H,25,27)(H,26,28)