3-azanyl-5-(2-methoxypyridin-4-yl)-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 3-azanyl-5-(2-methoxypyridin-4-yl)-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 3-amino-5-(2-methoxy-4-pyridyl)-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 3-amino-5-(2-methoxy-4-pyridinyl)-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 3-amino-5-(2-methoxypyridin-4-yl)-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 3-amino-5-(2-methoxy-4-pyridyl)-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)C2=NC(C(=O)NC3=CC=CC=C32)N

Isomeric SMILES

COC1=NC=CC(=C1)C2=NC(C(=O)NC3=CC=CC=C32)N

InChI

InChI=1S/C15H14N4O2/c1-21-12-8-9(6-7-17-12)13-10-4-2-3-5-11(10)18-15(20)14(16)19-13/h2-8,14H,16H2,1H3,(H,18,20)