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

Systemtic Name: 2-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-3H-1,5-benzodiazepin-4-amine Openeye Name: 2-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-3H-1,5-benzodiazepin-4-amine CAS Name: 2-[4-(2-methyl-1-imidazo[4,5-c]pyridinyl)phenyl]-3H-1,5-benzodiazepin-4-amine IUPAC Name: 2-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-3H-1,5-benzodiazepin-4-amine Traditional Name: [2-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-3H-1,5-benzodiazepin-4-yl]amine Formula: C22H18N6 MolecularWeight: 366.41852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N6/c1-14-25-20-13-24-11-10-21(20)28(14)16-8-6-15(7-9-16)19-12-22(23)27-18-5-3-2-4-17(18)26-19/h2-11,13H,12H2,1H3,(H2,23,27)