2-[5-(3,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-7,7-dimethyl-6,8-dihydroquinolin-5-one

Systemtic Name: 2-[5-(3,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-7,7-dimethyl-6,8-dihydroquinolin-5-one Openeye Name: 2-[5-(3,5-dimethoxyphenyl)thiazol-2-yl]-7,7-dimethyl-6,8-dihydroquinolin-5-one CAS Name: 2-[5-(3,5-dimethoxyphenyl)-2-thiazolyl]-7,7-dimethyl-6,8-dihydroquinolin-5-one IUPAC Name: 2-[5-(3,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-7,7-dimethyl-6,8-dihydroquinolin-5-one Traditional Name: 2-[5-(3,5-dimethoxyphenyl)thiazol-2-yl]-7,7-dimethyl-6,8-dihydroquinolin-5-one Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=N2)C3=NC=C(S3)C4=CC(=CC(=C4)OC)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=CC(=N2)C3=NC=C(S3)C4=CC(=CC(=C4)OC)OC)C(=O)C1)C

InChI

InChI=1S/C22H22N2O3S/c1-22(2)10-18-16(19(25)11-22)5-6-17(24-18)21-23-12-20(28-21)13-7-14(26-3)9-15(8-13)27-4/h5-9,12H,10-11H2,1-4H3