ethyl 2-[1-[[5,7-bis(chloranyl)-1,3-benzothiazol-2-yl]methyl]-6-methyl-2-oxidanylidene-3,4-dihydroquinolin-3-yl]ethanoate

Systemtic Name: ethyl 2-[1-[[5,7-bis(chloranyl)-1,3-benzothiazol-2-yl]methyl]-6-methyl-2-oxidanylidene-3,4-dihydroquinolin-3-yl]ethanoate Openeye Name: ethyl 2-[1-[(5,7-dichloro-1,3-benzothiazol-2-yl)methyl]-6-methyl-2-oxo-3,4-dihydroquinolin-3-yl]acetate CAS Name: 2-[1-[(5,7-dichloro-1,3-benzothiazol-2-yl)methyl]-6-methyl-2-oxo-3,4-dihydroquinolin-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[(5,7-dichloro-1,3-benzothiazol-2-yl)methyl]-6-methyl-2-oxo-3,4-dihydroquinolin-3-yl]acetate Traditional Name: 2-[1-[(5,7-dichloro-1,3-benzothiazol-2-yl)methyl]-2-keto-6-methyl-3,4-dihydroquinolin-3-yl]acetic acid ethyl ester Formula: C22H20Cl2N2O3S MolecularWeight: 463.3768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CC2=C(C=CC(=C2)C)N(C1=O)CC3=NC4=CC(=CC(=C4S3)Cl)Cl

Isomeric SMILES

CCOC(=O)CC1CC2=C(C=CC(=C2)C)N(C1=O)CC3=NC4=CC(=CC(=C4S3)Cl)Cl

InChI

InChI=1S/C22H20Cl2N2O3S/c1-3-29-20(27)8-14-7-13-6-12(2)4-5-18(13)26(22(14)28)11-19-25-17-10-15(23)9-16(24)21(17)30-19/h4-6,9-10,14H,3,7-8,11H2,1-2H3