N-(3-cyanophenyl)-N-[(2,3-dimethylquinoxalin-6-yl)carbamoyl]methanamide

Systemtic Name: N-(3-cyanophenyl)-N-[(2,3-dimethylquinoxalin-6-yl)carbamoyl]methanamide Openeye Name: N-(3-cyanophenyl)-N-[(2,3-dimethylquinoxalin-6-yl)carbamoyl]formamide CAS Name: N-(3-cyanophenyl)-N-[[(2,3-dimethyl-6-quinoxalinyl)amino]-oxomethyl]formamide IUPAC Name: N-(3-cyanophenyl)-N-[(2,3-dimethylquinoxalin-6-yl)carbamoyl]formamide Traditional Name: N-(3-cyanophenyl)-N-[(2,3-dimethylquinoxalin-6-yl)carbamoyl]formamide Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)N(C=O)C3=CC=CC(=C3)C#N)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)N(C=O)C3=CC=CC(=C3)C#N)N=C1C

InChI

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