N-(3-ethylphenyl)-2-[2-oxidanylidene-3-[2-(propanoylamino)phenyl]quinoxalin-1-yl]butanamide

Systemtic Name: N-(3-ethylphenyl)-2-[2-oxidanylidene-3-[2-(propanoylamino)phenyl]quinoxalin-1-yl]butanamide Openeye Name: N-(3-ethylphenyl)-2-[2-oxo-3-[2-(propanoylamino)phenyl]quinoxalin-1-yl]butanamide CAS Name: N-(3-ethylphenyl)-2-[2-oxo-3-[2-(1-oxopropylamino)phenyl]-1-quinoxalinyl]butanamide IUPAC Name: N-(3-ethylphenyl)-2-[2-oxo-3-[2-(propanoylamino)phenyl]quinoxalin-1-yl]butanamide Traditional Name: N-(3-ethylphenyl)-2-[2-keto-3-(2-propionamidophenyl)quinoxalin-1-yl]butyramide Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C(CC)N2C3=CC=CC=C3N=C(C2=O)C4=CC=CC=C4NC(=O)CC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C(CC)N2C3=CC=CC=C3N=C(C2=O)C4=CC=CC=C4NC(=O)CC

InChI

InChI=1S/C29H30N4O3/c1-4-19-12-11-13-20(18-19)30-28(35)24(5-2)33-25-17-10-9-16-23(25)32-27(29(33)36)21-14-7-8-15-22(21)31-26(34)6-3/h7-18,24H,4-6H2,1-3H3,(H,30,35)(H,31,34)