[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-(6-methoxyquinolin-2-yl)methanone

Systemtic Name: [2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-(6-methoxyquinolin-2-yl)methanone Openeye Name: [2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-(6-methoxy-2-quinolyl)methanone CAS Name: [2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]-(6-methoxy-2-quinolinyl)methanone IUPAC Name: [2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-(6-methoxyquinolin-2-yl)methanone Traditional Name: [2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidino]-(6-methoxy-2-quinolyl)methanone Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)N3CCCC3C4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)N3CCCC3C4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C24H24N2O4/c1-28-18-7-9-19-16(14-18)5-8-20(25-19)24(27)26-11-2-4-21(26)17-6-10-22-23(15-17)30-13-3-12-29-22/h5-10,14-15,21H,2-4,11-13H2,1H3