N-methyl-4-[2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: N-methyl-4-[2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: N-methyl-4-[2-(o-tolyl)-1,3-dioxo-isoindoline-5-carbonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: N-methyl-4-[[2-(2-methylphenyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: N-methyl-4-[2-(2-methylphenyl)-1,3-dioxoisoindole-5-carbonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[1,3-diketo-2-(o-tolyl)isoindoline-5-carbonyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C26H21N3O5 MolecularWeight: 455.46204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CC(OC5=CC=CC=C54)C(=O)NC

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CC(OC5=CC=CC=C54)C(=O)NC

InChI

InChI=1S/C26H21N3O5/c1-15-7-3-4-8-19(15)29-25(32)17-12-11-16(13-18(17)26(29)33)24(31)28-14-22(23(30)27-2)34-21-10-6-5-9-20(21)28/h3-13,22H,14H2,1-2H3,(H,27,30)