3-(1H-indol-3-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(1H-indol-3-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(1H-indol-3-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(1H-indol-3-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 3-(1H-indol-3-yl)-1-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C27H22N4O3S MolecularWeight: 482.55358

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC)C5=CNC6=CC=CC=C65

Isomeric SMILES

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C27H22N4O3S/c1-31-24(19-14-28-20-10-6-5-7-16(19)20)23(17-8-3-4-9-18(17)26(31)33)25(32)30-27-29-21-12-11-15(34-2)13-22(21)35-27/h3-14,23-24,28H,1-2H3,(H,29,30,32)