2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-9-methoxy-8-(2-methoxyethoxy)pyrimido[5,4-c]quinolin-4-amine

Systemtic Name: 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-9-methoxy-8-(2-methoxyethoxy)pyrimido[5,4-c]quinolin-4-amine Openeye Name: 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-9-methoxy-8-(2-methoxyethoxy)pyrimido[5,4-c]quinolin-4-amine CAS Name: 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-9-methoxy-8-(2-methoxyethoxy)-4-pyrimido[5,4-c]quinolinamine IUPAC Name: 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-9-methoxy-8-(2-methoxyethoxy)pyrimido[5,4-c]quinolin-4-amine Traditional Name: [2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-9-methoxy-8-(2-methoxyethoxy)pyrimido[5,4-c]quinolin-4-yl]amine Formula: C22H27N5O5 MolecularWeight: 441.48028

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C(=C1)N=CC3=C2N=C(N=C3N)N4CCC5(CC4)OCCO5)OC

Isomeric SMILES

COCCOC1=C(C=C2C(=C1)N=CC3=C2N=C(N=C3N)N4CCC5(CC4)OCCO5)OC

InChI

InChI=1S/C22H27N5O5/c1-28-7-8-30-18-12-16-14(11-17(18)29-2)19-15(13-24-16)20(23)26-21(25-19)27-5-3-22(4-6-27)31-9-10-32-22/h11-13H,3-10H2,1-2H3,(H2,23,25,26)