[2-[3-[2-(1H-imidazol-2-yl)ethoxy]phenyl]pyrrolidin-1-yl]-quinolin-4-yl-methanone

Systemtic Name: [2-[3-[2-(1H-imidazol-2-yl)ethoxy]phenyl]pyrrolidin-1-yl]-quinolin-4-yl-methanone Openeye Name: [2-[3-[2-(1H-imidazol-2-yl)ethoxy]phenyl]pyrrolidin-1-yl]-(4-quinolyl)methanone CAS Name: [2-[3-[2-(1H-imidazol-2-yl)ethoxy]phenyl]-1-pyrrolidinyl]-(4-quinolinyl)methanone IUPAC Name: [2-[3-[2-(1H-imidazol-2-yl)ethoxy]phenyl]pyrrolidin-1-yl]-quinolin-4-ylmethanone Traditional Name: [2-[3-[2-(1H-imidazol-2-yl)ethoxy]phenyl]pyrrolidino]-(4-quinolyl)methanone Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=NC3=CC=CC=C23)C4=CC(=CC=C4)OCCC5=NC=CN5

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=NC3=CC=CC=C23)C4=CC(=CC=C4)OCCC5=NC=CN5

InChI

InChI=1S/C25H24N4O2/c30-25(21-10-12-26-22-8-2-1-7-20(21)22)29-15-4-9-23(29)18-5-3-6-19(17-18)31-16-11-24-27-13-14-28-24/h1-3,5-8,10,12-14,17,23H,4,9,11,15-16H2,(H,27,28)