5-butoxy-N6-ethyl-N1-[3-(ethylamino)-3-oxidanylidene-propyl]-8-propyl-naphthalene-1,6,7-tricarboxamide

Systemtic Name: 5-butoxy-N6-ethyl-N1-[3-(ethylamino)-3-oxidanylidene-propyl]-8-propyl-naphthalene-1,6,7-tricarboxamide Openeye Name: 5-butoxy-N6-ethyl-N1-[3-(ethylamino)-3-oxo-propyl]-8-propyl-naphthalene-1,6,7-tricarboxamide CAS Name: 5-butoxy-N6-ethyl-N1-[3-(ethylamino)-3-oxopropyl]-8-propylnaphthalene-1,6,7-tricarboxamide IUPAC Name: 5-butoxy-6-N-ethyl-1-N-[3-(ethylamino)-3-oxopropyl]-8-propylnaphthalene-1,6,7-tricarboxamide Traditional Name: 5-butoxy-N6-ethyl-N1-[3-(ethylamino)-3-keto-propyl]-8-propyl-naphthalene-1,6,7-tricarboxamide Formula: C27H38N4O5 MolecularWeight: 498.61442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=C(C2=C1C=CC=C2C(=O)NCCC(=O)NCC)CCC)C(=O)N)C(=O)NCC

Isomeric SMILES

CCCCOC1=C(C(=C(C2=C1C=CC=C2C(=O)NCCC(=O)NCC)CCC)C(=O)N)C(=O)NCC

InChI

InChI=1S/C27H38N4O5/c1-5-9-16-36-24-18-12-10-13-19(26(34)31-15-14-20(32)29-7-3)21(18)17(11-6-2)22(25(28)33)23(24)27(35)30-8-4/h10,12-13H,5-9,11,14-16H2,1-4H3,(H2,28,33)(H,29,32)(H,30,35)(H,31,34)