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N3-methyl-N5-(2-methylpropyl)-4-oxidanylidene-1-propan-2-yl-N3-(quinolin-5-ylmethyl)pyridine-3,5-dicarboxamide

N3-methyl-N5-(2-methylpropyl)-4-oxidanylidene-1-propan-2-yl-N3-(quinolin-5-ylmethyl)pyridine-3,5-dicarboxamide

Systemtic Name:N3-methyl-N5-(2-methylpropyl)-4-oxidanylidene-1-propan-2-yl-N3-(quinolin-5-ylmethyl)pyridine-3,5-dicarboxamide
Openeye Name:N5-isobutyl-1-isopropyl-N3-methyl-4-oxo-N3-(5-quinolylmethyl)pyridine-3,5-dicarboxamide
CAS Name:N3-methyl-N5-(2-methylpropyl)-4-oxo-1-propan-2-yl-N3-(5-quinolinylmethyl)pyridine-3,5-dicarboxamide
IUPAC Name:3-N-methyl-5-N-(2-methylpropyl)-4-oxo-1-propan-2-yl-3-N-(quinolin-5-ylmethyl)pyridine-3,5-dicarboxamide
Traditional Name:N'-isobutyl-1-isopropyl-4-keto-N-methyl-N-(5-quinolylmethyl)dinicotinamide
Formula: C25H30N4O3
MolecularWeight: 434.5307
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CN(C=C(C1=O)C(=O)N(C)CC2=C3C=CC=NC3=CC=C2)C(C)C


Isomeric SMILES

CC(C)CNC(=O)C1=CN(C=C(C1=O)C(=O)N(C)CC2=C3C=CC=NC3=CC=C2)C(C)C


InChI

InChI=1S/C25H30N4O3/c1-16(2)12-27-24(31)20-14-29(17(3)4)15-21(23(20)30)25(32)28(5)13-18-8-6-10-22-19(18)9-7-11-26-22/h6-11,14-17H,12-13H2,1-5H3,(H,27,31)


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