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

Systemtic Name: 6-[2-(3,4-dibutoxyphenyl)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(3,4-dibutoxyphenyl)thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(3,4-dibutoxyphenyl)-4-thiazolyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(3,4-dibutoxyphenyl)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(3,4-dibutoxyphenyl)thiazol-4-yl]-3,4-dihydrocarbostyril Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O3S/c1-3-5-13-30-23-11-8-20(16-24(23)31-14-6-4-2)26-28-22(17-32-26)19-7-10-21-18(15-19)9-12-25(29)27-21/h7-8,10-11,15-17H,3-6,9,12-14H2,1-2H3,(H,27,29)