N-[(3-chlorophenyl)methyl]-3-(4-methoxypyrimidin-2-yl)-N-(4-morpholin-4-ylcarbonylphenyl)-3-oxidanylidene-propanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-(4-methoxypyrimidin-2-yl)-N-(4-morpholin-4-ylcarbonylphenyl)-3-oxidanylidene-propanamide Openeye Name: N-[(3-chlorophenyl)methyl]-3-(4-methoxypyrimidin-2-yl)-N-[4-(morpholine-4-carbonyl)phenyl]-3-oxo-propanamide CAS Name: N-[(3-chlorophenyl)methyl]-3-(4-methoxy-2-pyrimidinyl)-N-[4-[4-morpholinyl(oxo)methyl]phenyl]-3-oxopropanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-3-(4-methoxypyrimidin-2-yl)-N-[4-(morpholine-4-carbonyl)phenyl]-3-oxopropanamide Traditional Name: N-(3-chlorobenzyl)-3-keto-3-(4-methoxypyrimidin-2-yl)-N-[4-(morpholine-4-carbonyl)phenyl]propionamide Formula: C26H25ClN4O5 MolecularWeight: 508.9535

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)C(=O)CC(=O)N(CC2=CC(=CC=C2)Cl)C3=CC=C(C=C3)C(=O)N4CCOCC4

Isomeric SMILES

COC1=NC(=NC=C1)C(=O)CC(=O)N(CC2=CC(=CC=C2)Cl)C3=CC=C(C=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C26H25ClN4O5/c1-35-23-9-10-28-25(29-23)22(32)16-24(33)31(17-18-3-2-4-20(27)15-18)21-7-5-19(6-8-21)26(34)30-11-13-36-14-12-30/h2-10,15H,11-14,16-17H2,1H3