N-[1-(dipentylamino)-3-methoxy-1-oxidanylidene-butan-2-yl]quinoline-3-carboxamide

Systemtic Name: N-[1-(dipentylamino)-3-methoxy-1-oxidanylidene-butan-2-yl]quinoline-3-carboxamide Openeye Name: N-[1-(dipentylcarbamoyl)-2-methoxy-propyl]quinoline-3-carboxamide CAS Name: N-[1-(dipentylamino)-3-methoxy-1-oxobutan-2-yl]-3-quinolinecarboxamide IUPAC Name: N-[1-(dipentylamino)-3-methoxy-1-oxobutan-2-yl]quinoline-3-carboxamide Traditional Name: N-[1-(diamylcarbamoyl)-2-methoxy-propyl]quinoline-3-carboxamide Formula: C25H37N3O3 MolecularWeight: 427.57958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C(C(C)OC)NC(=O)C1=CC2=CC=CC=C2N=C1

Isomeric SMILES

CCCCCN(CCCCC)C(=O)C(C(C)OC)NC(=O)C1=CC2=CC=CC=C2N=C1

InChI

InChI=1S/C25H37N3O3/c1-5-7-11-15-28(16-12-8-6-2)25(30)23(19(3)31-4)27-24(29)21-17-20-13-9-10-14-22(20)26-18-21/h9-10,13-14,17-19,23H,5-8,11-12,15-16H2,1-4H3,(H,27,29)