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

Systemtic Name: 6-azanyl-4-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 6-amino-4-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 6-amino-4-[4-(2-methyl-1-imidazo[4,5-c]pyridinyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 6-amino-4-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 6-amino-4-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C22H18N6O MolecularWeight: 382.41792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=C(C=C3)C4=NC5=C(C=CC=C5N)NC(=O)C4)C=CN=C2

Isomeric SMILES

CC1=NC2=C(N1C3=CC=C(C=C3)C4=NC5=C(C=CC=C5N)NC(=O)C4)C=CN=C2

InChI

InChI=1S/C22H18N6O/c1-13-25-19-12-24-10-9-20(19)28(13)15-7-5-14(6-8-15)18-11-21(29)26-17-4-2-3-16(23)22(17)27-18/h2-10,12H,11,23H2,1H3,(H,26,29)