2-(2-azanyl-6-methyl-4-oxidanylidene-3,1-benzoxazin-8-yl)-2-bromanyl-N-[(2,5-dimethylphenyl)methyl]-3-phenyl-propanamide

Systemtic Name: 2-(2-azanyl-6-methyl-4-oxidanylidene-3,1-benzoxazin-8-yl)-2-bromanyl-N-[(2,5-dimethylphenyl)methyl]-3-phenyl-propanamide Openeye Name: 2-(2-amino-6-methyl-4-oxo-3,1-benzoxazin-8-yl)-2-bromo-N-[(2,5-dimethylphenyl)methyl]-3-phenyl-propanamide CAS Name: 2-(2-amino-6-methyl-4-oxo-3,1-benzoxazin-8-yl)-2-bromo-N-[(2,5-dimethylphenyl)methyl]-3-phenylpropanamide IUPAC Name: 2-(2-amino-6-methyl-4-oxo-3,1-benzoxazin-8-yl)-2-bromo-N-[(2,5-dimethylphenyl)methyl]-3-phenylpropanamide Traditional Name: 2-(2-amino-4-keto-6-methyl-3,1-benzoxazin-8-yl)-2-bromo-N-(2,5-dimethylbenzyl)-3-phenyl-propionamide Formula: C27H26BrN3O3 MolecularWeight: 520.41764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CNC(=O)C(CC2=CC=CC=C2)(C3=C4C(=CC(=C3)C)C(=O)OC(=N4)N)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C)CNC(=O)C(CC2=CC=CC=C2)(C3=C4C(=CC(=C3)C)C(=O)OC(=N4)N)Br

InChI

InChI=1S/C27H26BrN3O3/c1-16-9-10-18(3)20(11-16)15-30-25(33)27(28,14-19-7-5-4-6-8-19)22-13-17(2)12-21-23(22)31-26(29)34-24(21)32/h4-13H,14-15H2,1-3H3,(H2,29,31)(H,30,33)