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

Systemtic Name: 3-(1H-indol-3-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-methoxyethyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(1H-indol-3-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-methoxyethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(1H-indol-3-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-methoxyethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(1H-indol-3-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-methoxyethyl)-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-(2-methoxyethyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C29H26N4O4S MolecularWeight: 526.60614

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC)C5=CNC6=CC=CC=C65

Isomeric SMILES

COCCN1C(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/C29H26N4O4S/c1-36-14-13-33-26(21-16-30-22-10-6-5-7-18(21)22)25(19-8-3-4-9-20(19)28(33)35)27(34)32-29-31-23-12-11-17(37-2)15-24(23)38-29/h3-12,15-16,25-26,30H,13-14H2,1-2H3,(H,31,32,34)