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

Systemtic Name: 3-[2-(3-pyrrol-1-ylphenyl)-1,3-thiazol-4-yl]-1H-quinolin-2-one Openeye Name: 3-[2-(3-pyrrol-1-ylphenyl)thiazol-4-yl]-1H-quinolin-2-one CAS Name: 3-[2-[3-(1-pyrrolyl)phenyl]-4-thiazolyl]-1H-quinolin-2-one IUPAC Name: 3-[2-(3-pyrrol-1-ylphenyl)-1,3-thiazol-4-yl]-1H-quinolin-2-one Traditional Name: 3-[2-(3-pyrrol-1-ylphenyl)thiazol-4-yl]carbostyril Formula: C22H15N3OS MolecularWeight: 369.439

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CSC(=N3)C4=CC(=CC=C4)N5C=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CSC(=N3)C4=CC(=CC=C4)N5C=CC=C5

InChI

InChI=1S/C22H15N3OS/c26-21-18(13-15-6-1-2-9-19(15)23-21)20-14-27-22(24-20)16-7-5-8-17(12-16)25-10-3-4-11-25/h1-14H,(H,23,26)