2-(6-methyl-4-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl)-N-[4-methyl-3-(pyrrolidin-1-ylmethyl)-2H-chromen-7-yl]ethanamide

Systemtic Name: 2-(6-methyl-4-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl)-N-[4-methyl-3-(pyrrolidin-1-ylmethyl)-2H-chromen-7-yl]ethanamide Openeye Name: 2-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)-N-[4-methyl-3-(pyrrolidin-1-ylmethyl)-2H-chromen-7-yl]acetamide CAS Name: 2-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)-N-[4-methyl-3-(1-pyrrolidinylmethyl)-2H-1-benzopyran-7-yl]acetamide IUPAC Name: 2-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)-N-[4-methyl-3-(pyrrolidin-1-ylmethyl)-2H-chromen-7-yl]acetamide Traditional Name: 2-(4-keto-6-methyl-2-phenyl-1H-pyrimidin-5-yl)-N-[4-methyl-3-(pyrrolidinomethyl)-2H-chromen-7-yl]acetamide Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(COC2=C1C=CC(=C2)NC(=O)CC3=C(NC(=NC3=O)C4=CC=CC=C4)C)CN5CCCC5

Isomeric SMILES

CC1=C(COC2=C1C=CC(=C2)NC(=O)CC3=C(NC(=NC3=O)C4=CC=CC=C4)C)CN5CCCC5

InChI

InChI=1S/C28H30N4O3/c1-18-21(16-32-12-6-7-13-32)17-35-25-14-22(10-11-23(18)25)30-26(33)15-24-19(2)29-27(31-28(24)34)20-8-4-3-5-9-20/h3-5,8-11,14H,6-7,12-13,15-17H2,1-2H3,(H,30,33)(H,29,31,34)