3-[2-(4-aminophenyl)-1,3-thiazol-4-yl]-1H-quinolin-2-one

Systemtic Name: 3-[2-(4-aminophenyl)-1,3-thiazol-4-yl]-1H-quinolin-2-one Openeye Name: 3-[2-(4-aminophenyl)thiazol-4-yl]-1H-quinolin-2-one CAS Name: 3-[2-(4-aminophenyl)-4-thiazolyl]-1H-quinolin-2-one IUPAC Name: 3-[2-(4-aminophenyl)-1,3-thiazol-4-yl]-1H-quinolin-2-one Traditional Name: 3-[2-(4-aminophenyl)thiazol-4-yl]carbostyril Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CSC(=N3)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CSC(=N3)C4=CC=C(C=C4)N

InChI

InChI=1S/C18H13N3OS/c19-13-7-5-11(6-8-13)18-21-16(10-23-18)14-9-12-3-1-2-4-15(12)20-17(14)22/h1-10H,19H2,(H,20,22)