2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-[4-(pyrrolidin-1-ylmethyl)phenyl]quinoline

Systemtic Name: 2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-[4-(pyrrolidin-1-ylmethyl)phenyl]quinoline Openeye Name: 2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-[4-(pyrrolidin-1-ylmethyl)phenyl]quinoline CAS Name: 2-[5-(2-methoxyethoxy)-1-benzimidazolyl]-8-[4-(1-pyrrolidinylmethyl)phenyl]quinoline IUPAC Name: 2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-[4-(pyrrolidin-1-ylmethyl)phenyl]quinoline Traditional Name: 2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-[4-(pyrrolidinomethyl)phenyl]quinoline Formula: C30H30N4O2 MolecularWeight: 478.5848

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4C5=CC=C(C=C5)CN6CCCC6)C=C3

Isomeric SMILES

COCCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4C5=CC=C(C=C5)CN6CCCC6)C=C3

InChI

InChI=1S/C30H30N4O2/c1-35-17-18-36-25-12-13-28-27(19-25)31-21-34(28)29-14-11-24-5-4-6-26(30(24)32-29)23-9-7-22(8-10-23)20-33-15-2-3-16-33/h4-14,19,21H,2-3,15-18,20H2,1H3