1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-4-(3-phenylpropoxymethyl)pyrrolidin-2-one

Systemtic Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-4-(3-phenylpropoxymethyl)pyrrolidin-2-one Openeye Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-4-(3-phenylpropoxymethyl)pyrrolidin-2-one CAS Name: 1-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-fluorophenyl]-4-(3-phenylpropoxymethyl)-2-pyrrolidinone IUPAC Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-4-(3-phenylpropoxymethyl)pyrrolidin-2-one Traditional Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-4-(3-phenylpropoxymethyl)-2-pyrrolidone Formula: C31H31FN2O5 MolecularWeight: 530.586643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)N4CC(CC4=O)COCCCC5=CC=CC=C5)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)N4CC(CC4=O)COCCCC5=CC=CC=C5)F

InChI

InChI=1S/C31H31FN2O5/c1-36-29-17-24-26(18-30(29)37-2)33-13-12-27(24)39-28-11-10-23(16-25(28)32)34-19-22(15-31(34)35)20-38-14-6-9-21-7-4-3-5-8-21/h3-5,7-8,10-13,16-18,22H,6,9,14-15,19-20H2,1-2H3