N-[2-[3-(quinolin-8-ylcarbonylamino)pyridin-2-yl]pyridin-3-yl]quinoline-8-carboxamide

Systemtic Name: N-[2-[3-(quinolin-8-ylcarbonylamino)pyridin-2-yl]pyridin-3-yl]quinoline-8-carboxamide Openeye Name: N-[2-[3-(quinoline-8-carbonylamino)-2-pyridyl]-3-pyridyl]quinoline-8-carboxamide CAS Name: N-[2-[3-[[oxo(8-quinolinyl)methyl]amino]-2-pyridinyl]-3-pyridinyl]-8-quinolinecarboxamide IUPAC Name: N-[2-[3-(quinoline-8-carbonylamino)pyridin-2-yl]pyridin-3-yl]quinoline-8-carboxamide Traditional Name: N-[2-[3-(quinoline-8-carbonylamino)-2-pyridyl]-3-pyridyl]quinoline-8-carboxamide Formula: C30H20N6O2 MolecularWeight: 496.5188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)NC3=C(N=CC=C3)C4=C(C=CC=N4)NC(=O)C5=CC=CC6=C5N=CC=C6)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)NC3=C(N=CC=C3)C4=C(C=CC=N4)NC(=O)C5=CC=CC6=C5N=CC=C6)N=CC=C2

InChI

InChI=1S/C30H20N6O2/c37-29(21-11-1-7-19-9-3-15-31-25(19)21)35-23-13-5-17-33-27(23)28-24(14-6-18-34-28)36-30(38)22-12-2-8-20-10-4-16-32-26(20)22/h1-18H,(H,35,37)(H,36,38)