6-methyl-N-(5-nitropyridin-2-yl)-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: 6-methyl-N-(5-nitropyridin-2-yl)-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: 6-methyl-N-(5-nitro-2-pyridyl)-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: 6-methyl-N-(5-nitro-2-pyridinyl)-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 6-methyl-N-(5-nitropyridin-2-yl)-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: 6-methyl-N-(5-nitro-2-pyridyl)-2-(2-pyridyl)cinchoninamide Formula: C21H15N5O3 MolecularWeight: 385.3755

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=NC=C(C=C3)[N+](=O)[O-])C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=NC=C(C=C3)[N+](=O)[O-])C4=CC=CC=N4

InChI

InChI=1S/C21H15N5O3/c1-13-5-7-17-15(10-13)16(11-19(24-17)18-4-2-3-9-22-18)21(27)25-20-8-6-14(12-23-20)26(28)29/h2-12H,1H3,(H,23,25,27)