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

Systemtic Name: 6-[2-(3-methoxy-4-propoxy-phenyl)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(3-methoxy-4-propoxy-phenyl)thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(3-methoxy-4-propoxyphenyl)-4-thiazolyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(3-methoxy-4-propoxyphenyl)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(3-methoxy-4-propoxy-phenyl)thiazol-4-yl]-3,4-dihydrocarbostyril Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4)OC

InChI

InChI=1S/C22H22N2O3S/c1-3-10-27-19-8-5-16(12-20(19)26-2)22-24-18(13-28-22)15-4-7-17-14(11-15)6-9-21(25)23-17/h4-5,7-8,11-13H,3,6,9-10H2,1-2H3,(H,23,25)