5-(methoxymethyl)-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-(5-methyl-4-thiophen-2-yl-pyrimidin-2-yl)pyrazole-4-carboxamide

Systemtic Name: 5-(methoxymethyl)-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-(5-methyl-4-thiophen-2-yl-pyrimidin-2-yl)pyrazole-4-carboxamide Openeye Name: 5-(methoxymethyl)-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-[5-methyl-4-(2-thienyl)pyrimidin-2-yl]pyrazole-4-carboxamide CAS Name: 5-(methoxymethyl)-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-(5-methyl-4-thiophen-2-yl-2-pyrimidinyl)-4-pyrazolecarboxamide IUPAC Name: 5-(methoxymethyl)-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide Traditional Name: 5-(methoxymethyl)-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-[5-methyl-4-(2-thienyl)pyrimidin-2-yl]pyrazole-4-carboxamide Formula: C26H28N6O2S MolecularWeight: 488.60452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=CC=CS2)N3C(=C(C=N3)C(=O)NCC4=CC5=C(C=C4)N(CCC5)C)COC

Isomeric SMILES

CC1=CN=C(N=C1C2=CC=CS2)N3C(=C(C=N3)C(=O)NCC4=CC5=C(C=C4)N(CCC5)C)COC

InChI

InChI=1S/C26H28N6O2S/c1-17-13-28-26(30-24(17)23-7-5-11-35-23)32-22(16-34-3)20(15-29-32)25(33)27-14-18-8-9-21-19(12-18)6-4-10-31(21)2/h5,7-9,11-13,15H,4,6,10,14,16H2,1-3H3,(H,27,33)