2-(dimethylamino)-N-[[5-methyl-4-oxidanylidene-2-(1-phenylethylamino)-3,1-benzoxazin-6-yl]methyl]ethanamide

Systemtic Name: 2-(dimethylamino)-N-[[5-methyl-4-oxidanylidene-2-(1-phenylethylamino)-3,1-benzoxazin-6-yl]methyl]ethanamide Openeye Name: 2-(dimethylamino)-N-[[5-methyl-4-oxo-2-(1-phenylethylamino)-3,1-benzoxazin-6-yl]methyl]acetamide CAS Name: 2-(dimethylamino)-N-[[5-methyl-4-oxo-2-(1-phenylethylamino)-3,1-benzoxazin-6-yl]methyl]acetamide IUPAC Name: 2-(dimethylamino)-N-[[5-methyl-4-oxo-2-(1-phenylethylamino)-3,1-benzoxazin-6-yl]methyl]acetamide Traditional Name: 2-(dimethylamino)-N-[[4-keto-5-methyl-2-(1-phenylethylamino)-3,1-benzoxazin-6-yl]methyl]acetamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)OC(=N2)NC(C)C3=CC=CC=C3)CNC(=O)CN(C)C

Isomeric SMILES

CC1=C(C=CC2=C1C(=O)OC(=N2)NC(C)C3=CC=CC=C3)CNC(=O)CN(C)C

InChI

InChI=1S/C22H26N4O3/c1-14-17(12-23-19(27)13-26(3)4)10-11-18-20(14)21(28)29-22(25-18)24-15(2)16-8-6-5-7-9-16/h5-11,15H,12-13H2,1-4H3,(H,23,27)(H,24,25)