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

Systemtic Name: 3-[2-[[6-(dimethylamino)-5-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl]amino]-4-methoxy-phenyl]-N-ethyl-N-phenyl-propanamide Openeye Name: 3-[2-[[6-(dimethylamino)-5-methyl-4-oxo-3,1-benzoxazin-2-yl]amino]-4-methoxy-phenyl]-N-ethyl-N-phenyl-propanamide CAS Name: 3-[2-[[6-(dimethylamino)-5-methyl-4-oxo-3,1-benzoxazin-2-yl]amino]-4-methoxyphenyl]-N-ethyl-N-phenylpropanamide IUPAC Name: 3-[2-[[6-(dimethylamino)-5-methyl-4-oxo-3,1-benzoxazin-2-yl]amino]-4-methoxyphenyl]-N-ethyl-N-phenylpropanamide Traditional Name: 3-[2-[[6-(dimethylamino)-4-keto-5-methyl-3,1-benzoxazin-2-yl]amino]-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)NC3=NC4=C(C(=C(C=C4)N(C)C)C)C(=O)O3

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CCC2=C(C=C(C=C2)OC)NC3=NC4=C(C(=C(C=C4)N(C)C)C)C(=O)O3

InChI

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