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

Systemtic Name: 4-[4-(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4-[4-(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 4-[4-(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4-[4-(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 4-[4-(2-methyl-1H-imidazo[4,5-c]pyridin-4-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(N1)C=CN=C2C3=CC=C(C=C3)C4=NC5=CC=CC=C5NC(=O)C4

Isomeric SMILES

CC1=NC2=C(N1)C=CN=C2C3=CC=C(C=C3)C4=NC5=CC=CC=C5NC(=O)C4

InChI

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