N-[3-[(3-nitropyridin-2-yl)amino]phenyl]quinoline-3-carboxamide

Systemtic Name: N-[3-[(3-nitropyridin-2-yl)amino]phenyl]quinoline-3-carboxamide Openeye Name: N-[3-[(3-nitro-2-pyridyl)amino]phenyl]quinoline-3-carboxamide CAS Name: N-[3-[(3-nitro-2-pyridinyl)amino]phenyl]-3-quinolinecarboxamide IUPAC Name: N-[3-[(3-nitropyridin-2-yl)amino]phenyl]quinoline-3-carboxamide Traditional Name: N-[3-[(3-nitro-2-pyridyl)amino]phenyl]quinoline-3-carboxamide Formula: C21H15N5O3 MolecularWeight: 385.3755

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C(=O)NC3=CC=CC(=C3)NC4=C(C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)C(=O)NC3=CC=CC(=C3)NC4=C(C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N5O3/c27-21(15-11-14-5-1-2-8-18(14)23-13-15)25-17-7-3-6-16(12-17)24-20-19(26(28)29)9-4-10-22-20/h1-13H,(H,22,24)(H,25,27)