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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CCC2=C(C(=C(C=C2)OC)C3=NC4=C(C(=C(C=C4)N(C)C)C)C(=O)O3)N

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CCC2=C(C(=C(C=C2)OC)C3=NC4=C(C(=C(C=C4)N(C)C)C)C(=O)O3)N

InChI

InChI=1S/C29H32N4O4/c1-6-33(20-10-8-7-9-11-20)24(34)17-13-19-12-16-23(36-5)26(27(19)30)28-31-21-14-15-22(32(3)4)18(2)25(21)29(35)37-28/h7-12,14-16H,6,13,17,30H2,1-5H3