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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21ClN6O2/c1-15(33)32(14-16-4-3-7-29-12-16)18-5-6-22(20(26)8-18)31-25-17(11-27)13-30-23-10-24(34-2)21(28)9-19(23)25/h3-10,12-13H,14,28H2,1-2H3,(H,30,31)