3-(1H-benzimidazol-2-yl)-6,7-dimethoxy-quinolin-2-amine

Systemtic Name: 3-(1H-benzimidazol-2-yl)-6,7-dimethoxy-quinolin-2-amine Openeye Name: 3-(1H-benzimidazol-2-yl)-6,7-dimethoxy-quinolin-2-amine CAS Name: 3-(1H-benzimidazol-2-yl)-6,7-dimethoxy-2-quinolinamine IUPAC Name: 3-(1H-benzimidazol-2-yl)-6,7-dimethoxyquinolin-2-amine Traditional Name: [3-(1H-benzimidazol-2-yl)-6,7-dimethoxy-2-quinolyl]amine Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1OC)N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1OC)N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H16N4O2/c1-23-15-8-10-7-11(17(19)20-14(10)9-16(15)24-2)18-21-12-5-3-4-6-13(12)22-18/h3-9H,1-2H3,(H2,19,20)(H,21,22)