N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-6-methoxy-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-6-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-6-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-6-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-6-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-6-methoxy-2-methyl-quinoline-3-carboxamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=C(N=C3C=CC(=CC3=C2)OC)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=C(N=C3C=CC(=CC3=C2)OC)C)OC

InChI

InChI=1S/C23H26N2O4/c1-6-29-21-10-7-16(13-22(21)28-5)14(2)25-23(26)19-12-17-11-18(27-4)8-9-20(17)24-15(19)3/h7-14H,6H2,1-5H3,(H,25,26)