[1-[2-(3-methoxyphenyl)quinolin-4-yl]pyrrolidin-2-ylidene]methanone

Systemtic Name: [1-[2-(3-methoxyphenyl)quinolin-4-yl]pyrrolidin-2-ylidene]methanone Openeye Name: [1-[2-(3-methoxyphenyl)-4-quinolyl]pyrrolidin-2-ylidene]methanone CAS Name: [1-[2-(3-methoxyphenyl)-4-quinolinyl]-2-pyrrolidinylidene]methanone IUPAC Name: [1-[2-(3-methoxyphenyl)quinolin-4-yl]pyrrolidin-2-ylidene]methanone Traditional Name: [1-[2-(3-methoxyphenyl)-4-quinolyl]pyrrolidin-2-ylidene]methanone Formula: C21H18N2O2 MolecularWeight: 330.37982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)N4CCCC4=C=O

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)N4CCCC4=C=O

InChI

InChI=1S/C21H18N2O2/c1-25-17-8-4-6-15(12-17)20-13-21(23-11-5-7-16(23)14-24)18-9-2-3-10-19(18)22-20/h2-4,6,8-10,12-13H,5,7,11H2,1H3