2-[3-(dipropylamino)-2-oxidanylidene-quinoxalin-1-yl]-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[3-(dipropylamino)-2-oxidanylidene-quinoxalin-1-yl]-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-[3-(dipropylamino)-2-oxo-quinoxalin-1-yl]-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-[3-(dipropylamino)-2-oxo-1-quinoxalinyl]-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-[3-(dipropylamino)-2-oxoquinoxalin-1-yl]-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-[3-(dipropylamino)-2-keto-quinoxalin-1-yl]-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C23H27N5O5 MolecularWeight: 453.49098

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=NC2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCCN(CCC)C1=NC2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H27N5O5/c1-4-12-26(13-5-2)22-23(30)27(19-9-7-6-8-17(19)25-22)15-21(29)24-18-11-10-16(28(31)32)14-20(18)33-3/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,24,29)