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

Systemtic Name: [2-(3-propoxyphenyl)quinolin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(3-propoxyphenyl)-4-quinolyl]-pyrrolidin-1-yl-methanone CAS Name: [2-(3-propoxyphenyl)-4-quinolinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(3-propoxyphenyl)quinolin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(3-propoxyphenyl)-4-quinolyl]-pyrrolidino-methanone Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCC4

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCC4

InChI

InChI=1S/C23H24N2O2/c1-2-14-27-18-9-7-8-17(15-18)22-16-20(23(26)25-12-5-6-13-25)19-10-3-4-11-21(19)24-22/h3-4,7-11,15-16H,2,5-6,12-14H2,1H3