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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1=O)C=CC(=N2)C3=NC=C(S3)C4=CC(=CC(=C4)OC)OC)C

Isomeric SMILES

CC1(CCC2=C(C1=O)C=CC(=N2)C3=NC=C(S3)C4=CC(=CC(=C4)OC)OC)C

InChI

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