4-(2,3-dimethoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-7,7-dimethyl-2-methylidene-5-oxidanylidene-3,4,6,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 4-(2,3-dimethoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-7,7-dimethyl-2-methylidene-5-oxidanylidene-3,4,6,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-(2,3-dimethoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-7,7-dimethyl-2-methylene-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-(2,3-dimethoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-7,7-dimethyl-2-methylene-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-(2,3-dimethoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-7,7-dimethyl-2-methylidene-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-(2,3-dimethoxyphenyl)-5-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)-7,7-dimethyl-2-methylene-3,4,6,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C29H31N3O5S MolecularWeight: 533.63854

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(C(=C)N2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC)C5=C(C(=CC=C5)OC)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(C(=C)N2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC)C5=C(C(=CC=C5)OC)OC)C(=O)C1)C

InChI

InChI=1S/C29H31N3O5S/c1-15-23(27(34)32-28-31-18-11-10-16(35-4)12-22(18)38-28)24(17-8-7-9-21(36-5)26(17)37-6)25-19(30-15)13-29(2,3)14-20(25)33/h7-12,23-24,30H,1,13-14H2,2-6H3,(H,31,32,34)