N-methyl-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(naphthalen-2-ylmethyl)propanamide

Systemtic Name: N-methyl-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(naphthalen-2-ylmethyl)propanamide Openeye Name: N-methyl-3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)-N-(2-naphthylmethyl)propanamide CAS Name: N-methyl-3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]-N-(2-naphthalenylmethyl)propanamide IUPAC Name: N-methyl-3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)-N-(naphthalen-2-ylmethyl)propanamide Traditional Name: 3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)-N-methyl-N-(2-naphthylmethyl)propionamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)N(C)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)N(C)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H28N4O3/c1-17-21(23(30)26-24(25-17)28-11-13-31-14-12-28)9-10-22(29)27(2)16-18-7-8-19-5-3-4-6-20(19)15-18/h3-8,15H,9-14,16H2,1-2H3,(H,25,26,30)