N-[1-[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]ethyl]-2,3-dimethyl-quinoxaline-6-carboxamide

Systemtic Name: N-[1-[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]ethyl]-2,3-dimethyl-quinoxaline-6-carboxamide Openeye Name: N-[1-[3-methoxy-4-(4-pyridylmethoxy)phenyl]ethyl]-2,3-dimethyl-quinoxaline-6-carboxamide CAS Name: N-[1-[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]ethyl]-2,3-dimethyl-6-quinoxalinecarboxamide IUPAC Name: N-[1-[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]ethyl]-2,3-dimethylquinoxaline-6-carboxamide Traditional Name: N-[1-[3-methoxy-4-(4-pyridylmethoxy)phenyl]ethyl]-2,3-dimethyl-quinoxaline-6-carboxamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)NC(C)C3=CC(=C(C=C3)OCC4=CC=NC=C4)OC)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)NC(C)C3=CC(=C(C=C3)OCC4=CC=NC=C4)OC)N=C1C

InChI

InChI=1S/C26H26N4O3/c1-16-17(2)29-23-13-21(5-7-22(23)28-16)26(31)30-18(3)20-6-8-24(25(14-20)32-4)33-15-19-9-11-27-12-10-19/h5-14,18H,15H2,1-4H3,(H,30,31)