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

Systemtic Name: 6-[2-(3-butoxy-4-methoxy-phenyl)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(3-butoxy-4-methoxy-phenyl)thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(3-butoxy-4-methoxyphenyl)-4-thiazolyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(3-butoxy-4-methoxyphenyl)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(3-butoxy-4-methoxy-phenyl)thiazol-4-yl]-3,4-dihydrocarbostyril Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4)OC

Isomeric SMILES

CCCCOC1=C(C=CC(=C1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4)OC

InChI

InChI=1S/C23H24N2O3S/c1-3-4-11-28-21-13-17(6-9-20(21)27-2)23-25-19(14-29-23)16-5-8-18-15(12-16)7-10-22(26)24-18/h5-6,8-9,12-14H,3-4,7,10-11H2,1-2H3,(H,24,26)