N-(1H-benzimidazol-2-yl)-2-methyl-6-phenoxy-quinolin-4-amine

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-methyl-6-phenoxy-quinolin-4-amine Openeye Name: N-(1H-benzimidazol-2-yl)-2-methyl-6-phenoxy-quinolin-4-amine CAS Name: N-(1H-benzimidazol-2-yl)-2-methyl-6-phenoxy-4-quinolinamine IUPAC Name: N-(1H-benzimidazol-2-yl)-2-methyl-6-phenoxyquinolin-4-amine Traditional Name: 1H-benzimidazol-2-yl-(2-methyl-6-phenoxy-4-quinolyl)amine Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC3=CC=CC=C3)C(=C1)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC3=CC=CC=C3)C(=C1)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H18N4O/c1-15-13-22(27-23-25-20-9-5-6-10-21(20)26-23)18-14-17(11-12-19(18)24-15)28-16-7-3-2-4-8-16/h2-14H,1H3,(H2,24,25,26,27)