N-cyclopentyl-5-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: N-cyclopentyl-5-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methylamino]-N-cyclopentyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: N-cyclopentyl-5-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methylamino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methylamino]-N-cyclopentyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methylamino]-N-cyclopentyl-2-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C28H35N5O2 MolecularWeight: 473.6098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC3CCCC4=C3C=C(C(=O)N4)C(=O)NC5CCCC5

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC3CCCC4=C3C=C(C(=O)N4)C(=O)NC5CCCC5

InChI

InChI=1S/C28H35N5O2/c1-18-24(19(2)33(32-18)17-20-9-4-3-5-10-20)16-29-25-13-8-14-26-22(25)15-23(28(35)31-26)27(34)30-21-11-6-7-12-21/h3-5,9-10,15,21,25,29H,6-8,11-14,16-17H2,1-2H3,(H,30,34)(H,31,35)