N-cyclopentyl-4-(4-ethyl-3-oxidanylidene-quinoxalin-2-yl)benzamide

Systemtic Name: N-cyclopentyl-4-(4-ethyl-3-oxidanylidene-quinoxalin-2-yl)benzamide Openeye Name: N-cyclopentyl-4-(4-ethyl-3-oxo-quinoxalin-2-yl)benzamide CAS Name: N-cyclopentyl-4-(4-ethyl-3-oxo-2-quinoxalinyl)benzamide IUPAC Name: N-cyclopentyl-4-(4-ethyl-3-oxoquinoxalin-2-yl)benzamide Traditional Name: N-cyclopentyl-4-(4-ethyl-3-keto-quinoxalin-2-yl)benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C(C1=O)C3=CC=C(C=C3)C(=O)NC4CCCC4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C(C1=O)C3=CC=C(C=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C22H23N3O2/c1-2-25-19-10-6-5-9-18(19)24-20(22(25)27)15-11-13-16(14-12-15)21(26)23-17-7-3-4-8-17/h5-6,9-14,17H,2-4,7-8H2,1H3,(H,23,26)