5-methyl-N-[2-methyl-4-(3-phenylpyrrolidin-1-yl)quinolin-6-yl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-methyl-N-[2-methyl-4-(3-phenylpyrrolidin-1-yl)quinolin-6-yl]-1H-pyrazole-3-carboxamide Openeye Name: 5-methyl-N-[2-methyl-4-(3-phenylpyrrolidin-1-yl)-6-quinolyl]-1H-pyrazole-3-carboxamide CAS Name: 5-methyl-N-[2-methyl-4-(3-phenyl-1-pyrrolidinyl)-6-quinolinyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-methyl-N-[2-methyl-4-(3-phenylpyrrolidin-1-yl)quinolin-6-yl]-1H-pyrazole-3-carboxamide Traditional Name: 5-methyl-N-[2-methyl-4-(3-phenylpyrrolidino)-6-quinolyl]-1H-pyrazole-3-carboxamide Formula: C25H25N5O MolecularWeight: 411.4989

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NC2=CC3=C(C=C2)N=C(C=C3N4CCC(C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=NN1)C(=O)NC2=CC3=C(C=C2)N=C(C=C3N4CCC(C4)C5=CC=CC=C5)C

InChI

InChI=1S/C25H25N5O/c1-16-13-24(30-11-10-19(15-30)18-6-4-3-5-7-18)21-14-20(8-9-22(21)26-16)27-25(31)23-12-17(2)28-29-23/h3-9,12-14,19H,10-11,15H2,1-2H3,(H,27,31)(H,28,29)