1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[4-ethoxy-2-(3-methoxyphenyl)quinolin-6-yl]methanone

Systemtic Name: 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[4-ethoxy-2-(3-methoxyphenyl)quinolin-6-yl]methanone Openeye Name: 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[4-ethoxy-2-(3-methoxyphenyl)-6-quinolyl]methanone CAS Name: 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[4-ethoxy-2-(3-methoxyphenyl)-6-quinolinyl]methanone IUPAC Name: 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[4-ethoxy-2-(3-methoxyphenyl)quinolin-6-yl]methanone Traditional Name: 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[4-ethoxy-2-(3-methoxyphenyl)-6-quinolyl]methanone Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=NC2=C1C=C(C=C2)C(=O)N3CCC4(CC3)OCCO4)C5=CC(=CC=C5)OC

Isomeric SMILES

CCOC1=CC(=NC2=C1C=C(C=C2)C(=O)N3CCC4(CC3)OCCO4)C5=CC(=CC=C5)OC

InChI

InChI=1S/C26H28N2O5/c1-3-31-24-17-23(18-5-4-6-20(15-18)30-2)27-22-8-7-19(16-21(22)24)25(29)28-11-9-26(10-12-28)32-13-14-33-26/h4-8,15-17H,3,9-14H2,1-2H3