N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]propionamide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)CCC3CC4=CC=CC=C4NC3=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)CCC3CC4=CC=CC=C4NC3=O)OC

InChI

InChI=1S/C26H26N2O5/c1-31-20-9-11-21(12-10-20)33-24-16-19(8-13-23(24)32-2)27-25(29)14-7-18-15-17-5-3-4-6-22(17)28-26(18)30/h3-6,8-13,16,18H,7,14-15H2,1-2H3,(H,27,29)(H,28,30)