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

Systemtic Name: 3-[2-azanyl-3-[6-(dimethylamino)-5-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl]-4-methoxy-phenyl]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: 3-[2-amino-3-[6-(dimethylamino)-5-methyl-4-oxo-3,1-benzoxazin-2-yl]-4-methoxy-phenyl]-N-benzyl-N-methyl-propanamide CAS Name: 3-[2-amino-3-[6-(dimethylamino)-5-methyl-4-oxo-3,1-benzoxazin-2-yl]-4-methoxyphenyl]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: 3-[2-amino-3-[6-(dimethylamino)-5-methyl-4-oxo-3,1-benzoxazin-2-yl]-4-methoxyphenyl]-N-benzyl-N-methylpropanamide Traditional Name: 3-[2-amino-3-[6-(dimethylamino)-4-keto-5-methyl-3,1-benzoxazin-2-yl]-4-methoxy-phenyl]-N-benzyl-N-methyl-propionamide Formula: C29H32N4O4 MolecularWeight: 500.58878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)OC(=N2)C3=C(C=CC(=C3N)CCC(=O)N(C)CC4=CC=CC=C4)OC)N(C)C

Isomeric SMILES

CC1=C(C=CC2=C1C(=O)OC(=N2)C3=C(C=CC(=C3N)CCC(=O)N(C)CC4=CC=CC=C4)OC)N(C)C

InChI

InChI=1S/C29H32N4O4/c1-18-22(32(2)3)14-13-21-25(18)29(35)37-28(31-21)26-23(36-5)15-11-20(27(26)30)12-16-24(34)33(4)17-19-9-7-6-8-10-19/h6-11,13-15H,12,16-17,30H2,1-5H3