[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-(4-pyrrolidin-1-ylphenyl)methanone

Systemtic Name: [4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-(4-pyrrolidin-1-ylphenyl)methanone Openeye Name: [4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-(4-pyrrolidin-1-ylphenyl)methanone CAS Name: [4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-[4-(1-pyrrolidinyl)phenyl]methanone IUPAC Name: [4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-(4-pyrrolidin-1-ylphenyl)methanone Traditional Name: [4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-(4-pyrrolidinophenyl)methanone Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)N5CCCC5

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)N5CCCC5

InChI

InChI=1S/C28H26N2O4/c1-32-26-17-23-24(18-27(26)33-2)29-14-13-25(23)34-22-11-7-20(8-12-22)28(31)19-5-9-21(10-6-19)30-15-3-4-16-30/h5-14,17-18H,3-4,15-16H2,1-2H3