N-[1-[4-(3-methyl-9-phenyl-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-8-yl)phenyl]cyclopropyl]-2-pyridin-3-yl-ethanamide

Systemtic Name: N-[1-[4-(3-methyl-9-phenyl-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-8-yl)phenyl]cyclopropyl]-2-pyridin-3-yl-ethanamide Openeye Name: N-[1-[4-(3-methyl-9-phenyl-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-8-yl)phenyl]cyclopropyl]-2-(3-pyridyl)acetamide CAS Name: N-[1-[4-(3-methyl-9-phenyl-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-8-yl)phenyl]cyclopropyl]-2-(3-pyridinyl)acetamide IUPAC Name: N-[1-[4-(3-methyl-9-phenyl-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-8-yl)phenyl]cyclopropyl]-2-pyridin-3-ylacetamide Traditional Name: N-[1-[4-(3-methyl-9-phenyl-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-8-yl)phenyl]cyclopropyl]-2-(3-pyridyl)acetamide Formula: C32H26N6O MolecularWeight: 510.58844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1C=CC3=NC(=C(C=C32)C4=CC=CC=C4)C5=CC=C(C=C5)C6(CC6)NC(=O)CC7=CN=CC=C7

Isomeric SMILES

CC1=NN=C2N1C=CC3=NC(=C(C=C32)C4=CC=CC=C4)C5=CC=C(C=C5)C6(CC6)NC(=O)CC7=CN=CC=C7

InChI

InChI=1S/C32H26N6O/c1-21-36-37-31-27-19-26(23-7-3-2-4-8-23)30(34-28(27)13-17-38(21)31)24-9-11-25(12-10-24)32(14-15-32)35-29(39)18-22-6-5-16-33-20-22/h2-13,16-17,19-20H,14-15,18H2,1H3,(H,35,39)