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

Systemtic Name: 2-[5-(3-methoxyphenyl)-1,3-thiazol-2-yl]-7,8-dihydro-6H-quinolin-5-one Openeye Name: 2-[5-(3-methoxyphenyl)thiazol-2-yl]-7,8-dihydro-6H-quinolin-5-one CAS Name: 2-[5-(3-methoxyphenyl)-2-thiazolyl]-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 2-[5-(3-methoxyphenyl)-1,3-thiazol-2-yl]-7,8-dihydro-6H-quinolin-5-one Traditional Name: 2-[5-(3-methoxyphenyl)thiazol-2-yl]-7,8-dihydro-6H-quinolin-5-one Formula: C19H16N2O2S MolecularWeight: 336.40754

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O2S/c1-23-13-5-2-4-12(10-13)18-11-20-19(24-18)16-9-8-14-15(21-16)6-3-7-17(14)22/h2,4-5,8-11H,3,6-7H2,1H3