4-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 4-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 4-[4-(2-methyl-1-imidazo[4,5-c]pyridinyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 4-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C22H17N5O MolecularWeight: 367.40328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=C(C=C3)C4=NC5=CC=CC=C5NC(=O)C4)C=CN=C2

Isomeric SMILES

CC1=NC2=C(N1C3=CC=C(C=C3)C4=NC5=CC=CC=C5NC(=O)C4)C=CN=C2

InChI

InChI=1S/C22H17N5O/c1-14-24-20-13-23-11-10-21(20)27(14)16-8-6-15(7-9-16)19-12-22(28)26-18-5-3-2-4-17(18)25-19/h2-11,13H,12H2,1H3,(H,26,28)