N,N-dihexyl-2-oxidanylidene-1-(pyridin-4-ylmethyl)-3,4-dihydroquinoline-3-carboxamide

Systemtic Name: N,N-dihexyl-2-oxidanylidene-1-(pyridin-4-ylmethyl)-3,4-dihydroquinoline-3-carboxamide Openeye Name: N,N-dihexyl-2-oxo-1-(4-pyridylmethyl)-3,4-dihydroquinoline-3-carboxamide CAS Name: N,N-dihexyl-2-oxo-1-(pyridin-4-ylmethyl)-3,4-dihydroquinoline-3-carboxamide IUPAC Name: N,N-dihexyl-2-oxo-1-(pyridin-4-ylmethyl)-3,4-dihydroquinoline-3-carboxamide Traditional Name: N,N-dihexyl-2-keto-1-(4-pyridylmethyl)-3,4-dihydroquinoline-3-carboxamide Formula: C28H39N3O2 MolecularWeight: 449.62816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)C(=O)C1CC2=CC=CC=C2N(C1=O)CC3=CC=NC=C3

Isomeric SMILES

CCCCCCN(CCCCCC)C(=O)C1CC2=CC=CC=C2N(C1=O)CC3=CC=NC=C3

InChI

InChI=1S/C28H39N3O2/c1-3-5-7-11-19-30(20-12-8-6-4-2)27(32)25-21-24-13-9-10-14-26(24)31(28(25)33)22-23-15-17-29-18-16-23/h9-10,13-18,25H,3-8,11-12,19-22H2,1-2H3