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

Systemtic Name: 2-[(3-cyano-7-methoxy-6-nitro-quinolin-4-yl)amino]-2-phenyl-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[(3-cyano-7-methoxy-6-nitro-4-quinolyl)amino]-2-phenyl-N-(3-pyridylmethyl)acetamide CAS Name: 2-[(3-cyano-7-methoxy-6-nitro-4-quinolinyl)amino]-2-phenyl-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[(3-cyano-7-methoxy-6-nitroquinolin-4-yl)amino]-2-phenyl-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[(3-cyano-7-methoxy-6-nitro-4-quinolyl)amino]-2-phenyl-N-(3-pyridylmethyl)acetamide Formula: C25H20N6O4 MolecularWeight: 468.4641

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CC(=C2NC(C3=CC=CC=C3)C(=O)NCC4=CN=CC=C4)C#N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CC(=C2NC(C3=CC=CC=C3)C(=O)NCC4=CN=CC=C4)C#N)[N+](=O)[O-]

InChI

InChI=1S/C25H20N6O4/c1-35-22-11-20-19(10-21(22)31(33)34)23(18(12-26)15-28-20)30-24(17-7-3-2-4-8-17)25(32)29-14-16-6-5-9-27-13-16/h2-11,13,15,24H,14H2,1H3,(H,28,30)(H,29,32)