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

Systemtic Name: 2-[5-(3-methoxyphenyl)-1,3-thiazol-2-yl]-7,7-dimethyl-6,8-dihydroquinolin-5-one Openeye Name: 2-[5-(3-methoxyphenyl)thiazol-2-yl]-7,7-dimethyl-6,8-dihydroquinolin-5-one CAS Name: 2-[5-(3-methoxyphenyl)-2-thiazolyl]-7,7-dimethyl-6,8-dihydroquinolin-5-one IUPAC Name: 2-[5-(3-methoxyphenyl)-1,3-thiazol-2-yl]-7,7-dimethyl-6,8-dihydroquinolin-5-one Traditional Name: 2-[5-(3-methoxyphenyl)thiazol-2-yl]-7,7-dimethyl-6,8-dihydroquinolin-5-one Formula: C21H20N2O2S MolecularWeight: 364.4607

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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)C(=O)C1)C

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2S/c1-21(2)10-17-15(18(24)11-21)7-8-16(23-17)20-22-12-19(26-20)13-5-4-6-14(9-13)25-3/h4-9,12H,10-11H2,1-3H3