4-(7-methoxy-3-methyl-benzo[e]benzimidazol-2-yl)-N-methyl-aniline

Systemtic Name: 4-(7-methoxy-3-methyl-benzo[e]benzimidazol-2-yl)-N-methyl-aniline Openeye Name: 4-(7-methoxy-3-methyl-benzo[e]benzimidazol-2-yl)-N-methyl-aniline CAS Name: 4-(7-methoxy-3-methyl-2-benzo[e]benzimidazolyl)-N-methylaniline IUPAC Name: 4-(7-methoxy-3-methylbenzo[e]benzimidazol-2-yl)-N-methylaniline Traditional Name: [4-(7-methoxy-3-methyl-benzo[e]benzimidazol-2-yl)phenyl]-methyl-amine Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)C2=NC3=C(N2C)C=CC4=C3C=CC(=C4)OC

Isomeric SMILES

CNC1=CC=C(C=C1)C2=NC3=C(N2C)C=CC4=C3C=CC(=C4)OC

InChI

InChI=1S/C20H19N3O/c1-21-15-7-4-13(5-8-15)20-22-19-17-10-9-16(24-3)12-14(17)6-11-18(19)23(20)2/h4-12,21H,1-3H3