N-(1,3-benzothiazol-2-yl)-2-methyl-5-oxidanylidene-4-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide; ethanol

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-methyl-5-oxidanylidene-4-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide; ethanol Openeye Name: N-(1,3-benzothiazol-2-yl)-2-methyl-5-oxo-4-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide; ethanol CAS Name: N-(1,3-benzothiazol-2-yl)-2-methyl-5-oxo-4-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide; ethanol IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-methyl-5-oxo-4-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide; ethanol Traditional Name: N-(1,3-benzothiazol-2-yl)-5-keto-2-methyl-4-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide; ethanol Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CCO.CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=CC=C3)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

CCO.CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=CC=C3)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H21N3O2S.C2H6O/c1-14-20(23(29)27-24-26-16-10-5-6-13-19(16)30-24)21(15-8-3-2-4-9-15)22-17(25-14)11-7-12-18(22)28;1-2-3/h2-6,8-10,13,21,25H,7,11-12H2,1H3,(H,26,27,29);3H,2H2,1H3