3-azanyl-1-[(3-ethanoylpyridin-2-yl)methyl]-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one

Systemtic Name: 3-azanyl-1-[(3-ethanoylpyridin-2-yl)methyl]-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one Openeye Name: 1-[(3-acetyl-2-pyridyl)methyl]-3-amino-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one CAS Name: 1-[(3-acetyl-2-pyridinyl)methyl]-3-amino-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one IUPAC Name: 1-[(3-acetylpyridin-2-yl)methyl]-3-amino-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one Traditional Name: 1-[(3-acetyl-2-pyridyl)methyl]-3-amino-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one Formula: C23H19FN4O2 MolecularWeight: 402.420963

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=CC=C1)CN2C3=CC=CC=C3C(=NC(C2=O)N)C4=CC=CC=C4F

Isomeric SMILES

CC(=O)C1=C(N=CC=C1)CN2C3=CC=CC=C3C(=NC(C2=O)N)C4=CC=CC=C4F

InChI

InChI=1S/C23H19FN4O2/c1-14(29)15-9-6-12-26-19(15)13-28-20-11-5-3-8-17(20)21(27-22(25)23(28)30)16-7-2-4-10-18(16)24/h2-12,22H,13,25H2,1H3