N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-(3-methylpyrazol-1-yl)-5-(5-methylpyridin-3-yl)pyridine-3-carboxamide

Systemtic Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-(3-methylpyrazol-1-yl)-5-(5-methylpyridin-3-yl)pyridine-3-carboxamide Openeye Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-(3-methylpyrazol-1-yl)-5-(5-methyl-3-pyridyl)pyridine-3-carboxamide CAS Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-(3-methyl-1-pyrazolyl)-5-(5-methyl-3-pyridinyl)-3-pyridinecarboxamide IUPAC Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-(3-methylpyrazol-1-yl)-5-(5-methylpyridin-3-yl)pyridine-3-carboxamide Traditional Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-(3-methylpyrazol-1-yl)-5-(5-methyl-3-pyridyl)nicotinamide Formula: C27H28N6O MolecularWeight: 452.55082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C2=C(C=C(C=N2)C3=CC(=CN=C3)C)C(=O)NCC4=CC5=C(C=C4)N(CCC5)C

Isomeric SMILES

CC1=NN(C=C1)C2=C(C=C(C=N2)C3=CC(=CN=C3)C)C(=O)NCC4=CC5=C(C=C4)N(CCC5)C

InChI

InChI=1S/C27H28N6O/c1-18-11-22(16-28-14-18)23-13-24(26(29-17-23)33-10-8-19(2)31-33)27(34)30-15-20-6-7-25-21(12-20)5-4-9-32(25)3/h6-8,10-14,16-17H,4-5,9,15H2,1-3H3,(H,30,34)