2-(1-methyl-5-pyridin-2-yl-2,3-dihydro-1,4-benzodiazepin-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(1-methyl-5-pyridin-2-yl-2,3-dihydro-1,4-benzodiazepin-2-yl)isoindole-1,3-dione Openeye Name: 2-[1-methyl-5-(2-pyridyl)-2,3-dihydro-1,4-benzodiazepin-2-yl]isoindoline-1,3-dione CAS Name: 2-[1-methyl-5-(2-pyridinyl)-2,3-dihydro-1,4-benzodiazepin-2-yl]isoindole-1,3-dione IUPAC Name: 2-(1-methyl-5-pyridin-2-yl-2,3-dihydro-1,4-benzodiazepin-2-yl)isoindole-1,3-dione Traditional Name: 2-[1-methyl-5-(2-pyridyl)-2,3-dihydro-1,4-benzodiazepin-2-yl]isoindoline-1,3-quinone Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CN=C(C2=CC=CC=C21)C3=CC=CC=N3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CN1C(CN=C(C2=CC=CC=C21)C3=CC=CC=N3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H18N4O2/c1-26-19-12-5-4-10-17(19)21(18-11-6-7-13-24-18)25-14-20(26)27-22(28)15-8-2-3-9-16(15)23(27)29/h2-13,20H,14H2,1H3