4-[3-methoxy-4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]phenyl]-6-methyl-2-oxidanylidene-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: 4-[3-methoxy-4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]phenyl]-6-methyl-2-oxidanylidene-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-[4-[2-(benzylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]-6-methyl-2-oxo-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-[3-methoxy-4-[2-oxo-2-[(phenylmethyl)amino]ethoxy]phenyl]-6-methyl-2-oxo-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-[4-[2-(benzylamino)-2-oxoethoxy]-3-methoxyphenyl]-6-methyl-2-oxo-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-[4-[2-(benzylamino)-2-keto-ethoxy]-3-methoxy-phenyl]-2-keto-6-methyl-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C28H28N4O5 MolecularWeight: 500.54572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2)OCC(=O)NCC3=CC=CC=C3)OC)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2)OCC(=O)NCC3=CC=CC=C3)OC)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H28N4O5/c1-18-25(27(34)31-21-11-7-4-8-12-21)26(32-28(35)30-18)20-13-14-22(23(15-20)36-2)37-17-24(33)29-16-19-9-5-3-6-10-19/h3-15,26H,16-17H2,1-2H3,(H,29,33)(H,31,34)(H2,30,32,35)