N-[(3-cyanophenyl)carbamoyl]-1,2,3,4-tetrahydroquinoxaline-6-carboxamide

Systemtic Name: N-[(3-cyanophenyl)carbamoyl]-1,2,3,4-tetrahydroquinoxaline-6-carboxamide Openeye Name: N-[(3-cyanophenyl)carbamoyl]-1,2,3,4-tetrahydroquinoxaline-6-carboxamide CAS Name: N-[(3-cyanoanilino)-oxomethyl]-1,2,3,4-tetrahydroquinoxaline-6-carboxamide IUPAC Name: N-[(3-cyanophenyl)carbamoyl]-1,2,3,4-tetrahydroquinoxaline-6-carboxamide Traditional Name: N-[(3-cyanophenyl)carbamoyl]-1,2,3,4-tetrahydroquinoxaline-6-carboxamide Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(N1)C=CC(=C2)C(=O)NC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CNC2=C(N1)C=CC(=C2)C(=O)NC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H15N5O2/c18-10-11-2-1-3-13(8-11)21-17(24)22-16(23)12-4-5-14-15(9-12)20-7-6-19-14/h1-5,8-9,19-20H,6-7H2,(H2,21,22,23,24)