6-methoxy-3-(2-phenyl-1,3-thiazol-4-yl)-1H-quinolin-2-one

Systemtic Name: 6-methoxy-3-(2-phenyl-1,3-thiazol-4-yl)-1H-quinolin-2-one Openeye Name: 6-methoxy-3-(2-phenylthiazol-4-yl)-1H-quinolin-2-one CAS Name: 6-methoxy-3-(2-phenyl-4-thiazolyl)-1H-quinolin-2-one IUPAC Name: 6-methoxy-3-(2-phenyl-1,3-thiazol-4-yl)-1H-quinolin-2-one Traditional Name: 6-methoxy-3-(2-phenylthiazol-4-yl)carbostyril Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)C3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)C3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H14N2O2S/c1-23-14-7-8-16-13(9-14)10-15(18(22)20-16)17-11-24-19(21-17)12-5-3-2-4-6-12/h2-11H,1H3,(H,20,22)