4-[(1-methyl-6-nitro-8aH-quinolin-4-yl)amino]-2-nitro-N-[4-(pyridin-4-ylamino)phenyl]benzamide

Systemtic Name: 4-[(1-methyl-6-nitro-8aH-quinolin-4-yl)amino]-2-nitro-N-[4-(pyridin-4-ylamino)phenyl]benzamide Openeye Name: 4-[(1-methyl-6-nitro-8aH-quinolin-4-yl)amino]-2-nitro-N-[4-(4-pyridylamino)phenyl]benzamide CAS Name: 4-[(1-methyl-6-nitro-8aH-quinolin-4-yl)amino]-2-nitro-N-[4-(pyridin-4-ylamino)phenyl]benzamide IUPAC Name: 4-[(1-methyl-6-nitro-8aH-quinolin-4-yl)amino]-2-nitro-N-[4-(pyridin-4-ylamino)phenyl]benzamide Traditional Name: 4-[(1-methyl-6-nitro-8aH-quinolin-4-yl)amino]-2-nitro-N-[4-(4-pyridylamino)phenyl]benzamide Formula: C28H23N7O5 MolecularWeight: 537.52612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C2C1C=CC(=C2)[N+](=O)[O-])NC3=CC(=C(C=C3)C(=O)NC4=CC=C(C=C4)NC5=CC=NC=C5)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC(=C2C1C=CC(=C2)[N+](=O)[O-])NC3=CC(=C(C=C3)C(=O)NC4=CC=C(C=C4)NC5=CC=NC=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H23N7O5/c1-33-15-12-25(24-17-22(34(37)38)7-9-26(24)33)31-21-6-8-23(27(16-21)35(39)40)28(36)32-19-4-2-18(3-5-19)30-20-10-13-29-14-11-20/h2-17,26,31H,1H3,(H,29,30)(H,32,36)