N-cyclopropyl-2,2-dimethyl-4-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-1,4-benzoxazine-6-carboxamide

Systemtic Name: N-cyclopropyl-2,2-dimethyl-4-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-1,4-benzoxazine-6-carboxamide Openeye Name: N-cyclopropyl-2,2-dimethyl-4-[2-(2-methylanilino)-2-oxo-ethyl]-3-oxo-1,4-benzoxazine-6-carboxamide CAS Name: N-cyclopropyl-2,2-dimethyl-4-[2-(2-methylanilino)-2-oxoethyl]-3-oxo-1,4-benzoxazine-6-carboxamide IUPAC Name: N-cyclopropyl-2,2-dimethyl-4-[2-(2-methylanilino)-2-oxoethyl]-3-oxo-1,4-benzoxazine-6-carboxamide Traditional Name: N-cyclopropyl-3-keto-4-[2-keto-2-(o-toluidino)ethyl]-2,2-dimethyl-1,4-benzoxazine-6-carboxamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C3=C(C=CC(=C3)C(=O)NC4CC4)OC(C2=O)(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C3=C(C=CC(=C3)C(=O)NC4CC4)OC(C2=O)(C)C

InChI

InChI=1S/C23H25N3O4/c1-14-6-4-5-7-17(14)25-20(27)13-26-18-12-15(21(28)24-16-9-10-16)8-11-19(18)30-23(2,3)22(26)29/h4-8,11-12,16H,9-10,13H2,1-3H3,(H,24,28)(H,25,27)