N-(2-methyl-6-propan-2-yl-phenyl)-2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-(2-methyl-6-propan-2-yl-phenyl)-2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)propanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)propanamide CAS Name: N-(2-methyl-6-propan-2-ylphenyl)-2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)propanamide IUPAC Name: N-(2-methyl-6-propan-2-ylphenyl)-2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)propanamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)propionamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C(C)N2C=NC3=C(C2=O)OC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)C(C)N2C=NC3=C(C2=O)OC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O3/c1-13(2)16-10-7-8-14(3)19(16)25-22(27)15(4)26-12-24-20-17-9-5-6-11-18(17)29-21(20)23(26)28/h5-13,15H,1-4H3,(H,25,27)