N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-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-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propionamide Formula: C24H30N6O4 MolecularWeight: 466.5328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC(C3=CC=CC=C3OC)C4=NC=CN4C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC(C3=CC=CC=C3OC)C4=NC=CN4C

InChI

InChI=1S/C24H30N6O4/c1-16-17(23(32)28-24(26-16)30-12-14-34-15-13-30)8-9-20(31)27-21(22-25-10-11-29(22)2)18-6-4-5-7-19(18)33-3/h4-7,10-11,21H,8-9,12-15H2,1-3H3,(H,27,31)(H,26,28,32)