[2-[5-(cyclopropylmethoxy)benzimidazol-1-yl]quinolin-8-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-[5-(cyclopropylmethoxy)benzimidazol-1-yl]quinolin-8-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[5-(cyclopropylmethoxy)benzimidazol-1-yl]-8-quinolyl]-pyrrolidin-1-yl-methanone CAS Name: [2-[5-(cyclopropylmethoxy)-1-benzimidazolyl]-8-quinolinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[5-(cyclopropylmethoxy)benzimidazol-1-yl]quinolin-8-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[5-(cyclopropylmethoxy)benzimidazol-1-yl]-8-quinolyl]-pyrrolidino-methanone Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OCC6CC6

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OCC6CC6

InChI

InChI=1S/C25H24N4O2/c30-25(28-12-1-2-13-28)20-5-3-4-18-8-11-23(27-24(18)20)29-16-26-21-14-19(9-10-22(21)29)31-15-17-6-7-17/h3-5,8-11,14,16-17H,1-2,6-7,12-13,15H2