1,7-dimethyl-2-oxidanylidene-8-pentoxy-N-(pyridin-4-ylmethyl)quinoline-3-carboxamide

Systemtic Name: 1,7-dimethyl-2-oxidanylidene-8-pentoxy-N-(pyridin-4-ylmethyl)quinoline-3-carboxamide Openeye Name: 1,7-dimethyl-2-oxo-8-pentoxy-N-(4-pyridylmethyl)quinoline-3-carboxamide CAS Name: 1,7-dimethyl-2-oxo-8-pentoxy-N-(pyridin-4-ylmethyl)-3-quinolinecarboxamide IUPAC Name: 1,7-dimethyl-2-oxo-8-pentoxy-N-(pyridin-4-ylmethyl)quinoline-3-carboxamide Traditional Name: 8-amoxy-2-keto-1,7-dimethyl-N-(4-pyridylmethyl)quinoline-3-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC2=C1N(C(=O)C(=C2)C(=O)NCC3=CC=NC=C3)C)C

Isomeric SMILES

CCCCCOC1=C(C=CC2=C1N(C(=O)C(=C2)C(=O)NCC3=CC=NC=C3)C)C

InChI

InChI=1S/C23H27N3O3/c1-4-5-6-13-29-21-16(2)7-8-18-14-19(23(28)26(3)20(18)21)22(27)25-15-17-9-11-24-12-10-17/h7-12,14H,4-6,13,15H2,1-3H3,(H,25,27)