N-(2-azanyl-4-oxidanylidene-3,1-benzoxazin-6-yl)-3-[1-[(2,5-dimethylphenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]-N-methyl-pyridine-2-carboxamide

Systemtic Name: N-(2-azanyl-4-oxidanylidene-3,1-benzoxazin-6-yl)-3-[1-[(2,5-dimethylphenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]-N-methyl-pyridine-2-carboxamide Openeye Name: N-(2-amino-4-oxo-3,1-benzoxazin-6-yl)-3-[1-benzyl-2-[(2,5-dimethylphenyl)methylamino]-2-oxo-ethyl]-N-methyl-pyridine-2-carboxamide CAS Name: N-(2-amino-4-oxo-3,1-benzoxazin-6-yl)-3-[1-[(2,5-dimethylphenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]-N-methyl-2-pyridinecarboxamide IUPAC Name: N-(2-amino-4-oxo-3,1-benzoxazin-6-yl)-3-[1-[(2,5-dimethylphenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]-N-methylpyridine-2-carboxamide Traditional Name: N-(2-amino-4-keto-3,1-benzoxazin-6-yl)-3-[1-benzyl-2-[(2,5-dimethylbenzyl)amino]-2-keto-ethyl]-N-methyl-picolinamide Formula: C33H31N5O4 MolecularWeight: 561.63034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CNC(=O)C(CC2=CC=CC=C2)C3=C(N=CC=C3)C(=O)N(C)C4=CC5=C(C=C4)N=C(OC5=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)C)CNC(=O)C(CC2=CC=CC=C2)C3=C(N=CC=C3)C(=O)N(C)C4=CC5=C(C=C4)N=C(OC5=O)N

InChI

InChI=1S/C33H31N5O4/c1-20-11-12-21(2)23(16-20)19-36-30(39)26(17-22-8-5-4-6-9-22)25-10-7-15-35-29(25)31(40)38(3)24-13-14-28-27(18-24)32(41)42-33(34)37-28/h4-16,18,26H,17,19H2,1-3H3,(H2,34,37)(H,36,39)