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

Systemtic Name: [1-[2-(2-methylphenyl)quinolin-4-yl]pyrrolidin-2-ylidene]methanone Openeye Name: [1-[2-(o-tolyl)-4-quinolyl]pyrrolidin-2-ylidene]methanone CAS Name: [1-[2-(2-methylphenyl)-4-quinolinyl]-2-pyrrolidinylidene]methanone IUPAC Name: [1-[2-(2-methylphenyl)quinolin-4-yl]pyrrolidin-2-ylidene]methanone Traditional Name: [1-[2-(o-tolyl)-4-quinolyl]pyrrolidin-2-ylidene]methanone Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)N4CCCC4=C=O

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)N4CCCC4=C=O

InChI

InChI=1S/C21H18N2O/c1-15-7-2-3-9-17(15)20-13-21(23-12-6-8-16(23)14-24)18-10-4-5-11-19(18)22-20/h2-5,7,9-11,13H,6,8,12H2,1H3