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

Systemtic Name: [2-(3-methoxyphenyl)quinolin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(3-methoxyphenyl)-4-quinolyl]-pyrrolidin-1-yl-methanone CAS Name: [2-(3-methoxyphenyl)-4-quinolinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(3-methoxyphenyl)quinolin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(3-methoxyphenyl)-4-quinolyl]-pyrrolidino-methanone Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2/c1-25-16-8-6-7-15(13-16)20-14-18(21(24)23-11-4-5-12-23)17-9-2-3-10-19(17)22-20/h2-3,6-10,13-14H,4-5,11-12H2,1H3