N-(2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-5-ylmethyl)-2-[1-(6-methoxyquinolin-4-yl)piperidin-4-yl]ethanamine

Systemtic Name: N-(2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-5-ylmethyl)-2-[1-(6-methoxyquinolin-4-yl)piperidin-4-yl]ethanamine Openeye Name: N-(2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-5-ylmethyl)-2-[1-(6-methoxy-4-quinolyl)-4-piperidyl]ethanamine CAS Name: N-(2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-5-ylmethyl)-2-[1-(6-methoxy-4-quinolinyl)-4-piperidinyl]ethanamine IUPAC Name: N-(2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-5-ylmethyl)-2-[1-(6-methoxyquinolin-4-yl)piperidin-4-yl]ethanamine Traditional Name: 2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-5-ylmethyl-[2-[1-(6-methoxy-4-quinolyl)-4-piperidyl]ethyl]amine Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)N3CCC(CC3)CCNCC4=NC=CC5=C4OCCO5

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)N3CCC(CC3)CCNCC4=NC=CC5=C4OCCO5

InChI

InChI=1S/C25H30N4O3/c1-30-19-2-3-21-20(16-19)23(5-10-27-21)29-12-7-18(8-13-29)4-9-26-17-22-25-24(6-11-28-22)31-14-15-32-25/h2-3,5-6,10-11,16,18,26H,4,7-9,12-15,17H2,1H3