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

Systemtic Name: N-[(3-propan-2-ylphenyl)carbamoyl]-1,2,3,4-tetrahydroquinoxaline-6-carboxamide Openeye Name: N-[(3-isopropylphenyl)carbamoyl]-1,2,3,4-tetrahydroquinoxaline-6-carboxamide CAS Name: N-[oxo-(3-propan-2-ylanilino)methyl]-1,2,3,4-tetrahydroquinoxaline-6-carboxamide IUPAC Name: N-[(3-propan-2-ylphenyl)carbamoyl]-1,2,3,4-tetrahydroquinoxaline-6-carboxamide Traditional Name: N-(m-cumenylcarbamoyl)-1,2,3,4-tetrahydroquinoxaline-6-carboxamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)NC(=O)NC(=O)C2=CC3=C(C=C2)NCCN3

Isomeric SMILES

CC(C)C1=CC(=CC=C1)NC(=O)NC(=O)C2=CC3=C(C=C2)NCCN3

InChI

InChI=1S/C19H22N4O2/c1-12(2)13-4-3-5-15(10-13)22-19(25)23-18(24)14-6-7-16-17(11-14)21-9-8-20-16/h3-7,10-12,20-21H,8-9H2,1-2H3,(H2,22,23,24,25)