N-(3-cyanophenyl)-2-[3-[5-methyl-2-(propanoylamino)phenyl]-2-oxidanylidene-quinoxalin-1-yl]butanamide

Systemtic Name: N-(3-cyanophenyl)-2-[3-[5-methyl-2-(propanoylamino)phenyl]-2-oxidanylidene-quinoxalin-1-yl]butanamide Openeye Name: N-(3-cyanophenyl)-2-[3-[5-methyl-2-(propanoylamino)phenyl]-2-oxo-quinoxalin-1-yl]butanamide CAS Name: N-(3-cyanophenyl)-2-[3-[5-methyl-2-(1-oxopropylamino)phenyl]-2-oxo-1-quinoxalinyl]butanamide IUPAC Name: N-(3-cyanophenyl)-2-[3-[5-methyl-2-(propanoylamino)phenyl]-2-oxoquinoxalin-1-yl]butanamide Traditional Name: N-(3-cyanophenyl)-2-[2-keto-3-(5-methyl-2-propionamido-phenyl)quinoxalin-1-yl]butyramide Formula: C29H27N5O3 MolecularWeight: 493.55638

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C#N)N2C3=CC=CC=C3N=C(C2=O)C4=C(C=CC(=C4)C)NC(=O)CC

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C#N)N2C3=CC=CC=C3N=C(C2=O)C4=C(C=CC(=C4)C)NC(=O)CC

InChI

InChI=1S/C29H27N5O3/c1-4-24(28(36)31-20-10-8-9-19(16-20)17-30)34-25-12-7-6-11-23(25)33-27(29(34)37)21-15-18(3)13-14-22(21)32-26(35)5-2/h6-16,24H,4-5H2,1-3H3,(H,31,36)(H,32,35)