2-[2-[3-[(4-methoxyphenyl)methyl]-4-methyl-2-oxidanylidene-1-(phenylmethyl)-3,4-dihydro-1,5-benzodiazepin-5-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[3-[(4-methoxyphenyl)methyl]-4-methyl-2-oxidanylidene-1-(phenylmethyl)-3,4-dihydro-1,5-benzodiazepin-5-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[1-benzyl-3-[(4-methoxyphenyl)methyl]-4-methyl-2-oxo-3,4-dihydro-1,5-benzodiazepin-5-yl]-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[3-[(4-methoxyphenyl)methyl]-4-methyl-2-oxo-1-(phenylmethyl)-3,4-dihydro-1,5-benzodiazepin-5-yl]-2-oxoethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[1-benzyl-3-[(4-methoxyphenyl)methyl]-4-methyl-2-oxo-3,4-dihydro-1,5-benzodiazepin-5-yl]-2-oxoethyl]isoindole-1,3-dione Traditional Name: 2-[2-(1-benzyl-2-keto-4-methyl-3-p-anisyl-3,4-dihydro-1,5-benzodiazepin-5-yl)-2-keto-ethyl]isoindoline-1,3-quinone Formula: C35H31N3O5 MolecularWeight: 573.63774

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N(C2=CC=CC=C2N1C(=O)CN3C(=O)C4=CC=CC=C4C3=O)CC5=CC=CC=C5)CC6=CC=C(C=C6)OC

Isomeric SMILES

CC1C(C(=O)N(C2=CC=CC=C2N1C(=O)CN3C(=O)C4=CC=CC=C4C3=O)CC5=CC=CC=C5)CC6=CC=C(C=C6)OC

InChI

InChI=1S/C35H31N3O5/c1-23-29(20-24-16-18-26(43-2)19-17-24)35(42)36(21-25-10-4-3-5-11-25)30-14-8-9-15-31(30)38(23)32(39)22-37-33(40)27-12-6-7-13-28(27)34(37)41/h3-19,23,29H,20-22H2,1-2H3