N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-cinnoline-4-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-cinnoline-4-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-cinnoline-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-4-cinnolinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenylcinnoline-4-carboxamide Traditional Name: N-homoveratryl-3-phenyl-cinnoline-4-carboxamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=C(N=NC3=CC=CC=C32)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=C(N=NC3=CC=CC=C32)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H23N3O3/c1-30-21-13-12-17(16-22(21)31-2)14-15-26-25(29)23-19-10-6-7-11-20(19)27-28-24(23)18-8-4-3-5-9-18/h3-13,16H,14-15H2,1-2H3,(H,26,29)