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

Systemtic Name: 3-(2-azanyl-1,3-thiazol-4-yl)-4-phenyl-1H-quinolin-2-one Openeye Name: 3-(2-aminothiazol-4-yl)-4-phenyl-1H-quinolin-2-one CAS Name: 3-(2-amino-4-thiazolyl)-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-(2-amino-1,3-thiazol-4-yl)-4-phenyl-1H-quinolin-2-one Traditional Name: 3-(2-aminothiazol-4-yl)-4-phenyl-carbostyril Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)C4=CSC(=N4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)C4=CSC(=N4)N

InChI

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