[3-(aminomethyl)-2-[4-(4-methoxyphenyl)-6-pyridin-2-yl-pyridin-2-yl]pyridin-4-yl]methanamine

Systemtic Name: [3-(aminomethyl)-2-[4-(4-methoxyphenyl)-6-pyridin-2-yl-pyridin-2-yl]pyridin-4-yl]methanamine Openeye Name: [3-(aminomethyl)-2-[4-(4-methoxyphenyl)-6-(2-pyridyl)-2-pyridyl]-4-pyridyl]methanamine CAS Name: [3-(aminomethyl)-2-[4-(4-methoxyphenyl)-6-(2-pyridinyl)-2-pyridinyl]-4-pyridinyl]methanamine IUPAC Name: [3-(aminomethyl)-2-[4-(4-methoxyphenyl)-6-pyridin-2-ylpyridin-2-yl]pyridin-4-yl]methanamine Traditional Name: [3-(aminomethyl)-2-[4-(4-methoxyphenyl)-6-(2-pyridyl)-2-pyridyl]-4-pyridyl]methylamine Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC(=C2)C3=NC=CC(=C3CN)CN)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC(=C2)C3=NC=CC(=C3CN)CN)C4=CC=CC=N4

InChI

InChI=1S/C24H23N5O/c1-30-19-7-5-16(6-8-19)18-12-22(21-4-2-3-10-27-21)29-23(13-18)24-20(15-26)17(14-25)9-11-28-24/h2-13H,14-15,25-26H2,1H3