N-methyl-6-[methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino]-N-(quinolin-2-ylmethyl)pyridine-3-carboxamide

Systemtic Name: N-methyl-6-[methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino]-N-(quinolin-2-ylmethyl)pyridine-3-carboxamide Openeye Name: N-methyl-6-[methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino]-N-(2-quinolylmethyl)pyridine-3-carboxamide CAS Name: N-methyl-6-[methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino]-N-(2-quinolinylmethyl)-3-pyridinecarboxamide IUPAC Name: N-methyl-6-[methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino]-N-(quinolin-2-ylmethyl)pyridine-3-carboxamide Traditional Name: N-methyl-6-[methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino]-N-(2-quinolylmethyl)nicotinamide Formula: C22H22N6O2 MolecularWeight: 402.44908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CN(C)C2=NC=C(C=C2)C(=O)N(C)CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=NN=C(O1)CN(C)C2=NC=C(C=C2)C(=O)N(C)CC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H22N6O2/c1-15-25-26-21(30-15)14-27(2)20-11-9-17(12-23-20)22(29)28(3)13-18-10-8-16-6-4-5-7-19(16)24-18/h4-12H,13-14H2,1-3H3