N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]-3-[methyl-(1-methylpiperidin-4-yl)amino]propanamide

Systemtic Name: N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]-3-[methyl-(1-methylpiperidin-4-yl)amino]propanamide Openeye Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]-3-[methyl-(1-methyl-4-piperidyl)amino]propanamide CAS Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolinyl)-3-pyrazolyl]-3-[methyl-(1-methyl-4-piperidinyl)amino]propanamide IUPAC Name: N-[4-cyano-2-(8-methoxy-4-methylquinolin-2-yl)pyrazol-3-yl]-3-[methyl-(1-methylpiperidin-4-yl)amino]propanamide Traditional Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]-3-[methyl-(1-methyl-4-piperidyl)amino]propionamide Formula: C25H31N7O2 MolecularWeight: 461.55934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)N3C(=C(C=N3)C#N)NC(=O)CCN(C)C4CCN(CC4)C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)N3C(=C(C=N3)C#N)NC(=O)CCN(C)C4CCN(CC4)C

InChI

InChI=1S/C25H31N7O2/c1-17-14-22(28-24-20(17)6-5-7-21(24)34-4)32-25(18(15-26)16-27-32)29-23(33)10-13-31(3)19-8-11-30(2)12-9-19/h5-7,14,16,19H,8-13H2,1-4H3,(H,29,33)