2-(dodecanoylamino)-N-(4-methoxyphenyl)-4-methyl-quinoline-7-carboxamide

Systemtic Name: 2-(dodecanoylamino)-N-(4-methoxyphenyl)-4-methyl-quinoline-7-carboxamide Openeye Name: 2-(dodecanoylamino)-N-(4-methoxyphenyl)-4-methyl-quinoline-7-carboxamide CAS Name: N-(4-methoxyphenyl)-4-methyl-2-(1-oxododecylamino)-7-quinolinecarboxamide IUPAC Name: 2-(dodecanoylamino)-N-(4-methoxyphenyl)-4-methylquinoline-7-carboxamide Traditional Name: 2-(lauroylamino)-N-(4-methoxyphenyl)-4-methyl-quinoline-7-carboxamide Formula: C30H39N3O3 MolecularWeight: 489.64896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC1=NC2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)OC)C(=C1)C

Isomeric SMILES

CCCCCCCCCCCC(=O)NC1=NC2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)OC)C(=C1)C

InChI

InChI=1S/C30H39N3O3/c1-4-5-6-7-8-9-10-11-12-13-29(34)33-28-20-22(2)26-19-14-23(21-27(26)32-28)30(35)31-24-15-17-25(36-3)18-16-24/h14-21H,4-13H2,1-3H3,(H,31,35)(H,32,33,34)