6-[2-[(1-methylbenzimidazol-2-yl)methyl]-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-[(1-methylbenzimidazol-2-yl)methyl]-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[(1-methylbenzimidazol-2-yl)methyl]thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[(1-methyl-2-benzimidazolyl)methyl]-4-thiazolyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[(1-methylbenzimidazol-2-yl)methyl]-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[(1-methylbenzimidazol-2-yl)methyl]thiazol-4-yl]-3,4-dihydrocarbostyril Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC3=NC(=CS3)C4=CC5=C(C=C4)NC(=O)CC5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC3=NC(=CS3)C4=CC5=C(C=C4)NC(=O)CC5

InChI

InChI=1S/C21H18N4OS/c1-25-18-5-3-2-4-16(18)22-19(25)11-21-24-17(12-27-21)14-6-8-15-13(10-14)7-9-20(26)23-15/h2-6,8,10,12H,7,9,11H2,1H3,(H,23,26)