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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(1H-indol-3-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(1H-indol-3-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(1H-indol-3-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(1H-indol-3-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(1H-indol-3-yl)-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C26H22N4O2S MolecularWeight: 454.54348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=CNC4=CC=CC=C43)C(=O)NC5=NC6=CC=CC=C6S5

Isomeric SMILES

CC1=C(C(C2=C(N1)CCCC2=O)C3=CNC4=CC=CC=C43)C(=O)NC5=NC6=CC=CC=C6S5

InChI

InChI=1S/C26H22N4O2S/c1-14-22(25(32)30-26-29-18-9-4-5-12-21(18)33-26)23(24-19(28-14)10-6-11-20(24)31)16-13-27-17-8-3-2-7-15(16)17/h2-5,7-9,12-13,23,27-28H,6,10-11H2,1H3,(H,29,30,32)