2-(2-acetamidophenyl)-N-[3-(dibutylamino)propyl]-3-oxidanylidene-4H-quinoxaline-6-carboxamide

Systemtic Name: 2-(2-acetamidophenyl)-N-[3-(dibutylamino)propyl]-3-oxidanylidene-4H-quinoxaline-6-carboxamide Openeye Name: 2-(2-acetamidophenyl)-N-[3-(dibutylamino)propyl]-3-oxo-4H-quinoxaline-6-carboxamide CAS Name: 2-(2-acetamidophenyl)-N-[3-(dibutylamino)propyl]-3-oxo-4H-quinoxaline-6-carboxamide IUPAC Name: 2-(2-acetamidophenyl)-N-[3-(dibutylamino)propyl]-3-oxo-4H-quinoxaline-6-carboxamide Traditional Name: 2-(2-acetamidophenyl)-N-[3-(dibutylamino)propyl]-3-keto-4H-quinoxaline-6-carboxamide Formula: C28H37N5O3 MolecularWeight: 491.62508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCNC(=O)C1=CC2=C(C=C1)N=C(C(=O)N2)C3=CC=CC=C3NC(=O)C

Isomeric SMILES

CCCCN(CCCC)CCCNC(=O)C1=CC2=C(C=C1)N=C(C(=O)N2)C3=CC=CC=C3NC(=O)C

InChI

InChI=1S/C28H37N5O3/c1-4-6-16-33(17-7-5-2)18-10-15-29-27(35)21-13-14-24-25(19-21)32-28(36)26(31-24)22-11-8-9-12-23(22)30-20(3)34/h8-9,11-14,19H,4-7,10,15-18H2,1-3H3,(H,29,35)(H,30,34)(H,32,36)