N-[(6-cyanoquinoxalin-2-yl)carbamoyl]-2,6-dimethyl-benzamide

Systemtic Name: N-[(6-cyanoquinoxalin-2-yl)carbamoyl]-2,6-dimethyl-benzamide Openeye Name: N-[(6-cyanoquinoxalin-2-yl)carbamoyl]-2,6-dimethyl-benzamide CAS Name: N-[[(6-cyano-2-quinoxalinyl)amino]-oxomethyl]-2,6-dimethylbenzamide IUPAC Name: N-[(6-cyanoquinoxalin-2-yl)carbamoyl]-2,6-dimethylbenzamide Traditional Name: N-[(6-cyanoquinoxalin-2-yl)carbamoyl]-2,6-dimethyl-benzamide Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)NC(=O)NC2=CN=C3C=C(C=CC3=N2)C#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)NC(=O)NC2=CN=C3C=C(C=CC3=N2)C#N

InChI

InChI=1S/C19H15N5O2/c1-11-4-3-5-12(2)17(11)18(25)24-19(26)23-16-10-21-15-8-13(9-20)6-7-14(15)22-16/h3-8,10H,1-2H3,(H2,22,23,24,25,26)