2-azanyl-2-(6-azanyl-3-cyano-7-methoxy-quinolin-4-yl)-2-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-azanyl-2-(6-azanyl-3-cyano-7-methoxy-quinolin-4-yl)-2-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-amino-2-(6-amino-3-cyano-7-methoxy-4-quinolyl)-2-(2-chlorophenyl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-amino-2-(6-amino-3-cyano-7-methoxy-4-quinolinyl)-2-(2-chlorophenyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-amino-2-(6-amino-3-cyano-7-methoxyquinolin-4-yl)-2-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-amino-2-(6-amino-3-cyano-7-methoxy-4-quinolyl)-2-(2-chlorophenyl)-N-(3-pyridylmethyl)acetamide Formula: C25H21ClN6O2 MolecularWeight: 472.92624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CC(=C2C(C3=CC=CC=C3Cl)(C(=O)NCC4=CN=CC=C4)N)C#N)N

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CC(=C2C(C3=CC=CC=C3Cl)(C(=O)NCC4=CN=CC=C4)N)C#N)N

InChI

InChI=1S/C25H21ClN6O2/c1-34-22-10-21-17(9-20(22)28)23(16(11-27)14-31-21)25(29,18-6-2-3-7-19(18)26)24(33)32-13-15-5-4-8-30-12-15/h2-10,12,14H,13,28-29H2,1H3,(H,32,33)