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

Systemtic Name: [1-[2-[3-[2-(1H-imidazol-2-yl)ethoxy]phenyl]quinolin-4-yl]pyrrolidin-2-ylidene]methanone Openeye Name: [1-[2-[3-[2-(1H-imidazol-2-yl)ethoxy]phenyl]-4-quinolyl]pyrrolidin-2-ylidene]methanone CAS Name: [1-[2-[3-[2-(1H-imidazol-2-yl)ethoxy]phenyl]-4-quinolinyl]-2-pyrrolidinylidene]methanone IUPAC Name: [1-[2-[3-[2-(1H-imidazol-2-yl)ethoxy]phenyl]quinolin-4-yl]pyrrolidin-2-ylidene]methanone Traditional Name: [1-[2-[3-[2-(1H-imidazol-2-yl)ethoxy]phenyl]-4-quinolyl]pyrrolidin-2-ylidene]methanone Formula: C25H22N4O2 MolecularWeight: 410.46778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C=O)N(C1)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)OCCC5=NC=CN5

Isomeric SMILES

C1CC(=C=O)N(C1)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)OCCC5=NC=CN5

InChI

InChI=1S/C25H22N4O2/c30-17-19-6-4-13-29(19)24-16-23(28-22-9-2-1-8-21(22)24)18-5-3-7-20(15-18)31-14-10-25-26-11-12-27-25/h1-3,5,7-9,11-12,15-16H,4,6,10,13-14H2,(H,26,27)