N-[2-chloranyl-4-[(3-cyano-7-methoxy-6-nitro-quinolin-4-yl)amino]phenyl]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-[2-chloranyl-4-[(3-cyano-7-methoxy-6-nitro-quinolin-4-yl)amino]phenyl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-[2-chloro-4-[(3-cyano-7-methoxy-6-nitro-4-quinolyl)amino]phenyl]-N-(3-pyridylmethyl)acetamide CAS Name: N-[2-chloro-4-[(3-cyano-7-methoxy-6-nitro-4-quinolinyl)amino]phenyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-[2-chloro-4-[(3-cyano-7-methoxy-6-nitroquinolin-4-yl)amino]phenyl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-[2-chloro-4-[(3-cyano-7-methoxy-6-nitro-4-quinolyl)amino]phenyl]-N-(3-pyridylmethyl)acetamide Formula: C25H19ClN6O4 MolecularWeight: 502.90916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CN=CC=C1)C2=C(C=C(C=C2)NC3=C(C=NC4=CC(=C(C=C43)[N+](=O)[O-])OC)C#N)Cl

Isomeric SMILES

CC(=O)N(CC1=CN=CC=C1)C2=C(C=C(C=C2)NC3=C(C=NC4=CC(=C(C=C43)[N+](=O)[O-])OC)C#N)Cl

InChI

InChI=1S/C25H19ClN6O4/c1-15(33)31(14-16-4-3-7-28-12-16)22-6-5-18(8-20(22)26)30-25-17(11-27)13-29-21-10-24(36-2)23(32(34)35)9-19(21)25/h3-10,12-13H,14H2,1-2H3,(H,29,30)