6-[7-[2-(5,8-dioxa-10-azadispiro[2.0.4^{4}.3^{3}]undecan-10-yl)ethoxy]-6-methoxy-quinolin-4-yl]oxy-N-methyl-naphthalene-1-carboxamide

Systemtic Name: 6-[7-[2-(5,8-dioxa-10-azadispiro[2.0.4^{4}.3^{3}]undecan-10-yl)ethoxy]-6-methoxy-quinolin-4-yl]oxy-N-methyl-naphthalene-1-carboxamide Openeye Name: 6-[[7-[2-(5,8-dioxa-10-azadispiro[2.0.4^{4}.3^{3}]undecan-10-yl)ethoxy]-6-methoxy-4-quinolyl]oxy]-N-methyl-naphthalene-1-carboxamide CAS Name: 6-[[7-[2-(5,8-dioxa-10-azadispiro[2.0.4^{4}.3^{3}]undecan-10-yl)ethoxy]-6-methoxy-4-quinolinyl]oxy]-N-methyl-1-naphthalenecarboxamide IUPAC Name: 6-[7-[2-(5,8-dioxa-10-azadispiro[2.0.4^{4}.3^{3}]undecan-10-yl)ethoxy]-6-methoxyquinolin-4-yl]oxy-N-methylnaphthalene-1-carboxamide Traditional Name: 6-[[7-[2-(5,8-dioxa-10-azadispiro[2.0.4^{4}.3^{3}]undecan-10-yl)ethoxy]-6-methoxy-4-quinolyl]oxy]-N-methyl-1-naphthamide Formula: C32H33N3O6 MolecularWeight: 555.62092

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC2=C1C=CC(=C2)OC3=C4C=C(C(=CC4=NC=C3)OCCN5CC6(CC6)C7(C5)OCCO7)OC

Isomeric SMILES

CNC(=O)C1=CC=CC2=C1C=CC(=C2)OC3=C4C=C(C(=CC4=NC=C3)OCCN5CC6(CC6)C7(C5)OCCO7)OC

InChI

InChI=1S/C32H33N3O6/c1-33-30(36)24-5-3-4-21-16-22(6-7-23(21)24)41-27-8-11-34-26-18-29(28(37-2)17-25(26)27)38-13-12-35-19-31(9-10-31)32(20-35)39-14-15-40-32/h3-8,11,16-18H,9-10,12-15,19-20H2,1-2H3,(H,33,36)