N-[5-[3-[2-(2-hydroxyphenyl)ethylamino]propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]cycloheptanecarboxamide

Systemtic Name: N-[5-[3-[2-(2-hydroxyphenyl)ethylamino]propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]cycloheptanecarboxamide Openeye Name: N-[5-[3-[2-(2-hydroxyphenyl)ethylamino]propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]cycloheptanecarboxamide CAS Name: N-[5-[3-[2-(2-hydroxyphenyl)ethylamino]propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]cycloheptanecarboxamide IUPAC Name: N-[5-[3-[2-(2-hydroxyphenyl)ethylamino]propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]cycloheptanecarboxamide Traditional Name: N-[5-[3-[2-(2-hydroxyphenyl)ethylamino]propoxy]-2-keto-3,4-dihydro-1H-quinolin-8-yl]cycloheptanecarboxamide Formula: C28H37N3O4 MolecularWeight: 479.61108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(=O)NC2=C3C(=C(C=C2)OCCCNCCC4=CC=CC=C4O)CCC(=O)N3

Isomeric SMILES

C1CCCC(CC1)C(=O)NC2=C3C(=C(C=C2)OCCCNCCC4=CC=CC=C4O)CCC(=O)N3

InChI

InChI=1S/C28H37N3O4/c32-24-11-6-5-8-20(24)16-18-29-17-7-19-35-25-14-13-23(27-22(25)12-15-26(33)31-27)30-28(34)21-9-3-1-2-4-10-21/h5-6,8,11,13-14,21,29,32H,1-4,7,9-10,12,15-19H2,(H,30,34)(H,31,33)