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

Systemtic Name: 1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]pyrazole-4-carboxamide Openeye Name: 1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]pyrazole-4-carboxamide CAS Name: 1-[4-(2-methoxyphenyl)-2-pyrimidinyl]-5-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-4-pyrazolecarboxamide IUPAC Name: 1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]pyrazole-4-carboxamide Traditional Name: 1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]pyrazole-4-carboxamide Formula: C27H28N6O2 MolecularWeight: 468.55022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC=CC(=N2)C3=CC=CC=C3OC)C(=O)NCC4=CC5=C(C=C4)N(CCC5)C

Isomeric SMILES

CC1=C(C=NN1C2=NC=CC(=N2)C3=CC=CC=C3OC)C(=O)NCC4=CC5=C(C=C4)N(CCC5)C

InChI

InChI=1S/C27H28N6O2/c1-18-22(26(34)29-16-19-10-11-24-20(15-19)7-6-14-32(24)2)17-30-33(18)27-28-13-12-23(31-27)21-8-4-5-9-25(21)35-3/h4-5,8-13,15,17H,6-7,14,16H2,1-3H3,(H,29,34)