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

Systemtic Name: 3-[2-[(6-azanyl-5-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl)amino]-4-methoxy-phenyl]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: 3-[2-[(6-amino-5-methyl-4-oxo-3,1-benzoxazin-2-yl)amino]-4-methoxy-phenyl]-N-benzyl-N-methyl-propanamide CAS Name: 3-[2-[(6-amino-5-methyl-4-oxo-3,1-benzoxazin-2-yl)amino]-4-methoxyphenyl]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: 3-[2-[(6-amino-5-methyl-4-oxo-3,1-benzoxazin-2-yl)amino]-4-methoxyphenyl]-N-benzyl-N-methylpropanamide Traditional Name: 3-[2-[(6-amino-4-keto-5-methyl-3,1-benzoxazin-2-yl)amino]-4-methoxy-phenyl]-N-benzyl-N-methyl-propionamide Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)OC(=N2)NC3=C(C=CC(=C3)OC)CCC(=O)N(C)CC4=CC=CC=C4)N

Isomeric SMILES

CC1=C(C=CC2=C1C(=O)OC(=N2)NC3=C(C=CC(=C3)OC)CCC(=O)N(C)CC4=CC=CC=C4)N

InChI

InChI=1S/C27H28N4O4/c1-17-21(28)12-13-22-25(17)26(33)35-27(29-22)30-23-15-20(34-3)11-9-19(23)10-14-24(32)31(2)16-18-7-5-4-6-8-18/h4-9,11-13,15H,10,14,16,28H2,1-3H3,(H,29,30)