2-[[6-(dimethylamino)-5-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl]amino]-N-methyl-3-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: 2-[[6-(dimethylamino)-5-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl]amino]-N-methyl-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[[6-(dimethylamino)-5-methyl-4-oxo-3,1-benzoxazin-2-yl]amino]-N-methyl-3-phenyl-propanamide CAS Name: 2-[[6-(dimethylamino)-5-methyl-4-oxo-3,1-benzoxazin-2-yl]amino]-N-methyl-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[[6-(dimethylamino)-5-methyl-4-oxo-3,1-benzoxazin-2-yl]amino]-N-methyl-3-phenylpropanamide Traditional Name: N-benzyl-2-[[6-(dimethylamino)-4-keto-5-methyl-3,1-benzoxazin-2-yl]amino]-N-methyl-3-phenyl-propionamide Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)OC(=N2)NC(CC3=CC=CC=C3)C(=O)N(C)CC4=CC=CC=C4)N(C)C

Isomeric SMILES

CC1=C(C=CC2=C1C(=O)OC(=N2)NC(CC3=CC=CC=C3)C(=O)N(C)CC4=CC=CC=C4)N(C)C

InChI

InChI=1S/C28H30N4O3/c1-19-24(31(2)3)16-15-22-25(19)27(34)35-28(29-22)30-23(17-20-11-7-5-8-12-20)26(33)32(4)18-21-13-9-6-10-14-21/h5-16,23H,17-18H2,1-4H3,(H,29,30)