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

Systemtic Name: 3-azanyl-5-(2-fluorophenyl)-1-[(4-methylpyridin-2-yl)methyl]-3H-1,4-benzodiazepin-2-one Openeye Name: 3-amino-5-(2-fluorophenyl)-1-[(4-methyl-2-pyridyl)methyl]-3H-1,4-benzodiazepin-2-one CAS Name: 3-amino-5-(2-fluorophenyl)-1-[(4-methyl-2-pyridinyl)methyl]-3H-1,4-benzodiazepin-2-one IUPAC Name: 3-amino-5-(2-fluorophenyl)-1-[(4-methylpyridin-2-yl)methyl]-3H-1,4-benzodiazepin-2-one Traditional Name: 3-amino-5-(2-fluorophenyl)-1-[(4-methyl-2-pyridyl)methyl]-3H-1,4-benzodiazepin-2-one Formula: C22H19FN4O MolecularWeight: 374.410863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)CN2C3=CC=CC=C3C(=NC(C2=O)N)C4=CC=CC=C4F

Isomeric SMILES

CC1=CC(=NC=C1)CN2C3=CC=CC=C3C(=NC(C2=O)N)C4=CC=CC=C4F

InChI

InChI=1S/C22H19FN4O/c1-14-10-11-25-15(12-14)13-27-19-9-5-3-7-17(19)20(26-21(24)22(27)28)16-6-2-4-8-18(16)23/h2-12,21H,13,24H2,1H3