N-[2-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methoxy]quinolin-6-yl]-2-methyl-propanamide

Systemtic Name: N-[2-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methoxy]quinolin-6-yl]-2-methyl-propanamide Openeye Name: N-[2-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methoxy]-6-quinolyl]-2-methyl-propanamide CAS Name: N-[2-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methoxy]-6-quinolinyl]-2-methylpropanamide IUPAC Name: N-[2-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methoxy]quinolin-6-yl]-2-methylpropanamide Traditional Name: N-[2-(3-methoxyphenyl)-4-p-anisyloxy-6-quinolyl]-2-methyl-propionamide Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC2=C(C=C1)N=C(C=C2OCC3=CC=C(C=C3)OC)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)C(=O)NC1=CC2=C(C=C1)N=C(C=C2OCC3=CC=C(C=C3)OC)C4=CC(=CC=C4)OC

InChI

InChI=1S/C28H28N2O4/c1-18(2)28(31)29-21-10-13-25-24(15-21)27(34-17-19-8-11-22(32-3)12-9-19)16-26(30-25)20-6-5-7-23(14-20)33-4/h5-16,18H,17H2,1-4H3,(H,29,31)