11-[2-(2-methylimidazol-1-yl)ethanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one

Systemtic Name: 11-[2-(2-methylimidazol-1-yl)ethanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-[2-(2-methylimidazol-1-yl)acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-[2-(2-methyl-1-imidazolyl)-1-oxoethyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-[2-(2-methylimidazol-1-yl)acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-[2-(2-methylimidazol-1-yl)acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

Isomeric SMILES

CC1=NC=CN1CC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

InChI

InChI=1S/C18H15N5O2/c1-12-19-9-10-22(12)11-16(24)23-15-7-3-2-5-13(15)18(25)21-14-6-4-8-20-17(14)23/h2-10H,11H2,1H3,(H,21,25)