2-[1-[(4-methylpyridin-2-yl)methyl]-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-[(4-methylpyridin-2-yl)methyl]-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]isoindole-1,3-dione Openeye Name: 2-[1-[(4-methyl-2-pyridyl)methyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]isoindoline-1,3-dione CAS Name: 2-[1-[(4-methyl-2-pyridinyl)methyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]isoindole-1,3-dione IUPAC Name: 2-[1-[(4-methylpyridin-2-yl)methyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]isoindole-1,3-dione Traditional Name: 2-[2-keto-1-[(4-methyl-2-pyridyl)methyl]-5-phenyl-3H-1,4-benzodiazepin-3-yl]isoindoline-1,3-quinone Formula: C30H22N4O3 MolecularWeight: 486.52068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)CN2C3=CC=CC=C3C(=NC(C2=O)N4C(=O)C5=CC=CC=C5C4=O)C6=CC=CC=C6

Isomeric SMILES

CC1=CC(=NC=C1)CN2C3=CC=CC=C3C(=NC(C2=O)N4C(=O)C5=CC=CC=C5C4=O)C6=CC=CC=C6

InChI

InChI=1S/C30H22N4O3/c1-19-15-16-31-21(17-19)18-33-25-14-8-7-13-24(25)26(20-9-3-2-4-10-20)32-27(30(33)37)34-28(35)22-11-5-6-12-23(22)29(34)36/h2-17,27H,18H2,1H3