2-azanyl-6-methoxy-9-(4-methoxyphenyl)-3-methyl-benzo[f]benzimidazol-7-ol

Systemtic Name: 2-azanyl-6-methoxy-9-(4-methoxyphenyl)-3-methyl-benzo[f]benzimidazol-7-ol Openeye Name: 2-amino-6-methoxy-9-(4-methoxyphenyl)-3-methyl-benzo[f]benzimidazol-7-ol CAS Name: 2-amino-6-methoxy-9-(4-methoxyphenyl)-3-methyl-7-benzo[f]benzimidazolol IUPAC Name: 2-amino-6-methoxy-9-(4-methoxyphenyl)-3-methylbenzo[f]benzimidazol-7-ol Traditional Name: 2-amino-6-methoxy-9-(4-methoxyphenyl)-3-methyl-benzo[f]benzimidazol-7-ol Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=C3C=C(C(=CC3=C2)OC)O)C4=CC=C(C=C4)OC)N=C1N

Isomeric SMILES

CN1C2=C(C(=C3C=C(C(=CC3=C2)OC)O)C4=CC=C(C=C4)OC)N=C1N

InChI

InChI=1S/C20H19N3O3/c1-23-15-8-12-9-17(26-3)16(24)10-14(12)18(19(15)22-20(23)21)11-4-6-13(25-2)7-5-11/h4-10,24H,1-3H3,(H2,21,22)