N-[1-(dipentylamino)-4-oxidanyl-1-oxidanylidene-butan-2-yl]quinoline-3-carboxamide

Systemtic Name: N-[1-(dipentylamino)-4-oxidanyl-1-oxidanylidene-butan-2-yl]quinoline-3-carboxamide Openeye Name: N-[1-(dipentylcarbamoyl)-3-hydroxy-propyl]quinoline-3-carboxamide CAS Name: N-[1-(dipentylamino)-4-hydroxy-1-oxobutan-2-yl]-3-quinolinecarboxamide IUPAC Name: N-[1-(dipentylamino)-4-hydroxy-1-oxobutan-2-yl]quinoline-3-carboxamide Traditional Name: N-[1-(diamylcarbamoyl)-3-hydroxy-propyl]quinoline-3-carboxamide Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35N3O3/c1-3-5-9-14-27(15-10-6-4-2)24(30)22(13-16-28)26-23(29)20-17-19-11-7-8-12-21(19)25-18-20/h7-8,11-12,17-18,22,28H,3-6,9-10,13-16H2,1-2H3,(H,26,29)