3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-phenylpyrimidin-5-yl)propanamide

Systemtic Name: 3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-phenylpyrimidin-5-yl)propanamide Openeye Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-phenylpyrimidin-5-yl)propanamide CAS Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-phenyl-5-pyrimidinyl)propanamide IUPAC Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-phenylpyrimidin-5-yl)propanamide Traditional Name: 3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-(2-phenylpyrimidin-5-yl)propionamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CN=C(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CN=C(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O3/c1-15-22(28)26(18-9-5-6-10-19(18)29-15)12-11-20(27)25-17-13-23-21(24-14-17)16-7-3-2-4-8-16/h2-10,13-15H,11-12H2,1H3,(H,25,27)