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2-[5-(3,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-7,8-dihydro-6H-quinolin-5-one

2-[5-(3,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-7,8-dihydro-6H-quinolin-5-one

Systemtic Name:2-[5-(3,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-7,8-dihydro-6H-quinolin-5-one
Openeye Name:2-[5-(3,5-dimethoxyphenyl)thiazol-2-yl]-7,8-dihydro-6H-quinolin-5-one
CAS Name:2-[5-(3,5-dimethoxyphenyl)-2-thiazolyl]-7,8-dihydro-6H-quinolin-5-one
IUPAC Name:2-[5-(3,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-7,8-dihydro-6H-quinolin-5-one
Traditional Name:2-[5-(3,5-dimethoxyphenyl)thiazol-2-yl]-7,8-dihydro-6H-quinolin-5-one
Formula: C20H18N2O3S
MolecularWeight: 366.43352
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2=CN=C(S2)C3=NC4=C(C=C3)C(=O)CCC4)OC


Isomeric SMILES

COC1=CC(=CC(=C1)C2=CN=C(S2)C3=NC4=C(C=C3)C(=O)CCC4)OC


InChI

InChI=1S/C20H18N2O3S/c1-24-13-8-12(9-14(10-13)25-2)19-11-21-20(26-19)17-7-6-15-16(22-17)4-3-5-18(15)23/h6-11H,3-5H2,1-2H3


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