N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[(6-methoxyquinazolin-4-yl)oxymethyl]cyclohexan-1-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[(6-methoxyquinazolin-4-yl)oxymethyl]cyclohexan-1-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[(6-methoxyquinazolin-4-yl)oxymethyl]cyclohexanamine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[(6-methoxy-4-quinazolinyl)oxymethyl]-1-cyclohexanamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[(6-methoxyquinazolin-4-yl)oxymethyl]cyclohexan-1-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[4-[(6-methoxyquinazolin-4-yl)oxymethyl]cyclohexyl]amine Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=CN=C2OCC3CCC(CC3)NCC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=CC2=C(C=C1)N=CN=C2OCC3CCC(CC3)NCC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H29N3O4/c1-29-20-7-8-22-21(13-20)25(28-16-27-22)32-15-17-2-5-19(6-3-17)26-14-18-4-9-23-24(12-18)31-11-10-30-23/h4,7-9,12-13,16-17,19,26H,2-3,5-6,10-11,14-15H2,1H3