[2-(3-methoxyphenyl)-6-methyl-quinolin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-(3-methoxyphenyl)-6-methyl-quinolin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(3-methoxyphenyl)-6-methyl-4-quinolyl]-pyrrolidin-1-yl-methanone CAS Name: [2-(3-methoxyphenyl)-6-methyl-4-quinolinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(3-methoxyphenyl)-6-methylquinolin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(3-methoxyphenyl)-6-methyl-4-quinolyl]-pyrrolidino-methanone Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCCC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCCC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H22N2O2/c1-15-8-9-20-18(12-15)19(22(25)24-10-3-4-11-24)14-21(23-20)16-6-5-7-17(13-16)26-2/h5-9,12-14H,3-4,10-11H2,1-2H3