N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]-3-methyl-benzamide

Systemtic Name: N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]-3-methyl-benzamide Openeye Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]-3-methyl-benzamide CAS Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolinyl)-3-pyrazolyl]-3-methylbenzamide IUPAC Name: N-[4-cyano-2-(8-methoxy-4-methylquinolin-2-yl)pyrazol-3-yl]-3-methylbenzamide Traditional Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]-3-methyl-benzamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=C(C=NN2C3=NC4=C(C=CC=C4OC)C(=C3)C)C#N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C(C=NN2C3=NC4=C(C=CC=C4OC)C(=C3)C)C#N

InChI

InChI=1S/C23H19N5O2/c1-14-6-4-7-16(10-14)23(29)27-22-17(12-24)13-25-28(22)20-11-15(2)18-8-5-9-19(30-3)21(18)26-20/h4-11,13H,1-3H3,(H,27,29)