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

Systemtic Name: 6-[2-(3,4-didecoxyphenyl)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(3,4-didecoxyphenyl)thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(3,4-didecoxyphenyl)-4-thiazolyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(3,4-didecoxyphenyl)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(3,4-didecoxyphenyl)thiazol-4-yl]-3,4-dihydrocarbostyril Formula: C38H54N2O3S MolecularWeight: 618.91196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4)OCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4)OCCCCCCCCCC

InChI

InChI=1S/C38H54N2O3S/c1-3-5-7-9-11-13-15-17-25-42-35-23-20-32(28-36(35)43-26-18-16-14-12-10-8-6-4-2)38-40-34(29-44-38)31-19-22-33-30(27-31)21-24-37(41)39-33/h19-20,22-23,27-29H,3-18,21,24-26H2,1-2H3,(H,39,41)