N-[3-(cyclopropylcarbamoyl)phenyl]-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]-1-ethyl-3-methyl-2-oxo-quinoxaline-6-carboxamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-1-ethyl-3-methyl-2-oxo-6-quinoxalinecarboxamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]-1-ethyl-3-methyl-2-oxoquinoxaline-6-carboxamide Traditional Name: N-[3-(cyclopropylcarbamoyl)phenyl]-1-ethyl-2-keto-3-methyl-quinoxaline-6-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)N=C(C1=O)C

InChI

InChI=1S/C22H22N4O3/c1-3-26-19-10-7-15(12-18(19)23-13(2)22(26)29)21(28)25-17-6-4-5-14(11-17)20(27)24-16-8-9-16/h4-7,10-12,16H,3,8-9H2,1-2H3,(H,24,27)(H,25,28)