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

Systemtic Name: 6-chloranyl-4-[[[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]amino]methyl]-1H-quinolin-2-one Openeye Name: 6-chloro-4-[[[4-(2-oxochromen-3-yl)thiazol-2-yl]amino]methyl]-1H-quinolin-2-one CAS Name: 6-chloro-4-[[[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]amino]methyl]-1H-quinolin-2-one IUPAC Name: 6-chloro-4-[[[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]amino]methyl]-1H-quinolin-2-one Traditional Name: 6-chloro-4-[[[4-(2-ketochromen-3-yl)thiazol-2-yl]amino]methyl]carbostyril Formula: C22H14ClN3O3S MolecularWeight: 435.88286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NCC4=CC(=O)NC5=C4C=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NCC4=CC(=O)NC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C22H14ClN3O3S/c23-14-5-6-17-15(9-14)13(8-20(27)25-17)10-24-22-26-18(11-30-22)16-7-12-3-1-2-4-19(12)29-21(16)28/h1-9,11H,10H2,(H,24,26)(H,25,27)