N-(2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-ylmethyl)-2-[4-(6-methoxy-1,5-naphthyridin-4-yl)piperazin-1-yl]ethanamine

Systemtic Name: N-(2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-ylmethyl)-2-[4-(6-methoxy-1,5-naphthyridin-4-yl)piperazin-1-yl]ethanamine Openeye Name: N-(2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-ylmethyl)-2-[4-(6-methoxy-1,5-naphthyridin-4-yl)piperazin-1-yl]ethanamine CAS Name: N-(2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-ylmethyl)-2-[4-(6-methoxy-1,5-naphthyridin-4-yl)-1-piperazinyl]ethanamine IUPAC Name: N-(2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-ylmethyl)-2-[4-(6-methoxy-1,5-naphthyridin-4-yl)piperazin-1-yl]ethanamine Traditional Name: 2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-ylmethyl-[2-[4-(6-methoxy-1,5-naphthyridin-4-yl)piperazino]ethyl]amine Formula: C23H28N6O3 MolecularWeight: 436.50682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CN=C2C=C1)N3CCN(CC3)CCNCC4=NC=C5C(=C4)OCCO5

Isomeric SMILES

COC1=NC2=C(C=CN=C2C=C1)N3CCN(CC3)CCNCC4=NC=C5C(=C4)OCCO5

InChI

InChI=1S/C23H28N6O3/c1-30-22-3-2-18-23(27-22)19(4-5-25-18)29-10-8-28(9-11-29)7-6-24-15-17-14-20-21(16-26-17)32-13-12-31-20/h2-5,14,16,24H,6-13,15H2,1H3