2-[4-(6-methoxy-1,5-naphthyridin-4-yl)phenyl]-N-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-ylmethyl)ethanamine

Systemtic Name: 2-[4-(6-methoxy-1,5-naphthyridin-4-yl)phenyl]-N-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-ylmethyl)ethanamine Openeye Name: 2-[4-(6-methoxy-1,5-naphthyridin-4-yl)phenyl]-N-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-ylmethyl)ethanamine CAS Name: 2-[4-(6-methoxy-1,5-naphthyridin-4-yl)phenyl]-N-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-ylmethyl)ethanamine IUPAC Name: 2-[4-(6-methoxy-1,5-naphthyridin-4-yl)phenyl]-N-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-ylmethyl)ethanamine Traditional Name: 2-[4-(6-methoxy-1,5-naphthyridin-4-yl)phenyl]ethyl-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-ylmethyl)amine Formula: C26H27N5O MolecularWeight: 425.52548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CN=C2C=C1)C3=CC=C(C=C3)CCNCC4=NC5=C(CCCN5)C=C4

Isomeric SMILES

COC1=NC2=C(C=CN=C2C=C1)C3=CC=C(C=C3)CCNCC4=NC5=C(CCCN5)C=C4

InChI

InChI=1S/C26H27N5O/c1-32-24-11-10-23-25(31-24)22(13-16-28-23)19-6-4-18(5-7-19)12-15-27-17-21-9-8-20-3-2-14-29-26(20)30-21/h4-11,13,16,27H,2-3,12,14-15,17H2,1H3,(H,29,30)