4-[2-[3-(dipropylamino)-2-oxidanylidene-quinoxalin-1-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[3-(dipropylamino)-2-oxidanylidene-quinoxalin-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[3-(dipropylamino)-2-oxo-quinoxalin-1-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[3-(dipropylamino)-2-oxo-1-quinoxalinyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[3-(dipropylamino)-2-oxoquinoxalin-1-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[3-(dipropylamino)-2-keto-quinoxalin-1-yl]acetyl]amino]benzamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=NC2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCCN(CCC)C1=NC2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C23H27N5O3/c1-3-13-27(14-4-2)22-23(31)28(19-8-6-5-7-18(19)26-22)15-20(29)25-17-11-9-16(10-12-17)21(24)30/h5-12H,3-4,13-15H2,1-2H3,(H2,24,30)(H,25,29)