N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: 3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]propionamide Formula: C26H30N4O6 MolecularWeight: 494.5396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC3=CC(=C(C=C3)OC)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC3=CC(=C(C=C3)OC)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H30N4O6/c1-17-21(25(32)29-26(27-17)30-12-14-35-15-13-30)9-11-24(31)28-18-4-10-22(34-3)23(16-18)36-20-7-5-19(33-2)6-8-20/h4-8,10,16H,9,11-15H2,1-3H3,(H,28,31)(H,27,29,32)