N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-3-[methyl-(1-methylpiperidin-4-yl)amino]propanamide

Systemtic Name: N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-3-[methyl-(1-methylpiperidin-4-yl)amino]propanamide Openeye Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-3-[methyl-(1-methyl-4-piperidyl)amino]propanamide CAS Name: N-[4-cyano-2-(4-methyl-2-quinolinyl)-3-pyrazolyl]-3-[methyl-(1-methyl-4-piperidinyl)amino]propanamide IUPAC Name: N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-3-[methyl-(1-methylpiperidin-4-yl)amino]propanamide Traditional Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-3-[methyl-(1-methyl-4-piperidyl)amino]propionamide Formula: C24H29N7O MolecularWeight: 431.53336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C#N)NC(=O)CCN(C)C4CCN(CC4)C

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C#N)NC(=O)CCN(C)C4CCN(CC4)C

InChI

InChI=1S/C24H29N7O/c1-17-14-22(27-21-7-5-4-6-20(17)21)31-24(18(15-25)16-26-31)28-23(32)10-13-30(3)19-8-11-29(2)12-9-19/h4-7,14,16,19H,8-13H2,1-3H3,(H,28,32)