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

Systemtic Name: 3-[2-azanyl-3-[8-bromanyl-6-(dimethylamino)-5-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl]phenyl]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: 3-[2-amino-3-[8-bromo-6-(dimethylamino)-5-methyl-4-oxo-3,1-benzoxazin-2-yl]phenyl]-N-benzyl-N-methyl-propanamide CAS Name: 3-[2-amino-3-[8-bromo-6-(dimethylamino)-5-methyl-4-oxo-3,1-benzoxazin-2-yl]phenyl]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: 3-[2-amino-3-[8-bromo-6-(dimethylamino)-5-methyl-4-oxo-3,1-benzoxazin-2-yl]phenyl]-N-benzyl-N-methylpropanamide Traditional Name: 3-[2-amino-3-[8-bromo-6-(dimethylamino)-4-keto-5-methyl-3,1-benzoxazin-2-yl]phenyl]-N-benzyl-N-methyl-propionamide Formula: C28H29BrN4O3 MolecularWeight: 549.45886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1N(C)C)Br)N=C(OC2=O)C3=C(C(=CC=C3)CCC(=O)N(C)CC4=CC=CC=C4)N

Isomeric SMILES

CC1=C2C(=C(C=C1N(C)C)Br)N=C(OC2=O)C3=C(C(=CC=C3)CCC(=O)N(C)CC4=CC=CC=C4)N

InChI

InChI=1S/C28H29BrN4O3/c1-17-22(32(2)3)15-21(29)26-24(17)28(35)36-27(31-26)20-12-8-11-19(25(20)30)13-14-23(34)33(4)16-18-9-6-5-7-10-18/h5-12,15H,13-14,16,30H2,1-4H3