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

Systemtic Name: [4-ethoxy-2-(3-methoxyphenyl)quinolin-6-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-ethoxy-2-(3-methoxyphenyl)-6-quinolyl]-pyrrolidin-1-yl-methanone CAS Name: [4-ethoxy-2-(3-methoxyphenyl)-6-quinolinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-ethoxy-2-(3-methoxyphenyl)quinolin-6-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-ethoxy-2-(3-methoxyphenyl)-6-quinolyl]-pyrrolidino-methanone Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=NC2=C1C=C(C=C2)C(=O)N3CCCC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CCOC1=CC(=NC2=C1C=C(C=C2)C(=O)N3CCCC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H24N2O3/c1-3-28-22-15-21(16-7-6-8-18(13-16)27-2)24-20-10-9-17(14-19(20)22)23(26)25-11-4-5-12-25/h6-10,13-15H,3-5,11-12H2,1-2H3