(3R)-3-azanyl-1-methyl-5-pyridin-4-yl-3H-1,4-benzodiazepin-2-one

Systemtic Name: (3R)-3-azanyl-1-methyl-5-pyridin-4-yl-3H-1,4-benzodiazepin-2-one Openeye Name: (3R)-3-amino-1-methyl-5-(4-pyridyl)-3H-1,4-benzodiazepin-2-one CAS Name: (3R)-3-amino-1-methyl-5-pyridin-4-yl-3H-1,4-benzodiazepin-2-one IUPAC Name: (3R)-3-amino-1-methyl-5-pyridin-4-yl-3H-1,4-benzodiazepin-2-one Traditional Name: (3R)-3-amino-1-methyl-5-(4-pyridyl)-3H-1,4-benzodiazepin-2-one Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)N)C3=CC=NC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=N[C@H](C1=O)N)C3=CC=NC=C3

InChI

InChI=1S/C15H14N4O/c1-19-12-5-3-2-4-11(12)13(18-14(16)15(19)20)10-6-8-17-9-7-10/h2-9,14H,16H2,1H3/t14-/m1/s1