N-[[6-methoxy-7-(2-methoxyethoxy)cinnolin-4-yl]sulfanylmethyl]-N-phenyl-benzamide

Systemtic Name: N-[[6-methoxy-7-(2-methoxyethoxy)cinnolin-4-yl]sulfanylmethyl]-N-phenyl-benzamide Openeye Name: N-[[6-methoxy-7-(2-methoxyethoxy)cinnolin-4-yl]sulfanylmethyl]-N-phenyl-benzamide CAS Name: N-[[[6-methoxy-7-(2-methoxyethoxy)-4-cinnolinyl]thio]methyl]-N-phenylbenzamide IUPAC Name: N-[[6-methoxy-7-(2-methoxyethoxy)cinnolin-4-yl]sulfanylmethyl]-N-phenylbenzamide Traditional Name: N-[[[6-methoxy-7-(2-methoxyethoxy)cinnolin-4-yl]thio]methyl]-N-phenyl-benzamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C(=C1)N=NC=C2SCN(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COCCOC1=C(C=C2C(=C1)N=NC=C2SCN(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H25N3O4S/c1-31-13-14-33-24-16-22-21(15-23(24)32-2)25(17-27-28-22)34-18-29(20-11-7-4-8-12-20)26(30)19-9-5-3-6-10-19/h3-12,15-17H,13-14,18H2,1-2H3