2-nitro-N-[4-(pyridin-4-ylamino)phenyl]-4-(quinolin-4-ylamino)benzamide

Systemtic Name: 2-nitro-N-[4-(pyridin-4-ylamino)phenyl]-4-(quinolin-4-ylamino)benzamide Openeye Name: 2-nitro-N-[4-(4-pyridylamino)phenyl]-4-(4-quinolylamino)benzamide CAS Name: 2-nitro-N-[4-(pyridin-4-ylamino)phenyl]-4-(4-quinolinylamino)benzamide IUPAC Name: 2-nitro-N-[4-(pyridin-4-ylamino)phenyl]-4-(quinolin-4-ylamino)benzamide Traditional Name: 2-nitro-N-[4-(4-pyridylamino)phenyl]-4-(4-quinolylamino)benzamide Formula: C27H20N6O3 MolecularWeight: 476.4861

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)NC3=CC(=C(C=C3)C(=O)NC4=CC=C(C=C4)NC5=CC=NC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)NC3=CC(=C(C=C3)C(=O)NC4=CC=C(C=C4)NC5=CC=NC=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H20N6O3/c34-27(32-19-7-5-18(6-8-19)30-20-11-14-28-15-12-20)23-10-9-21(17-26(23)33(35)36)31-25-13-16-29-24-4-2-1-3-22(24)25/h1-17H,(H,28,30)(H,29,31)(H,32,34)