(3Z)-3-[2-oxidanylidene-2-(4-piperidin-1-ylphenyl)ethylidene]-1,4-dihydroquinoxalin-2-one

Systemtic Name: (3Z)-3-[2-oxidanylidene-2-(4-piperidin-1-ylphenyl)ethylidene]-1,4-dihydroquinoxalin-2-one Openeye Name: (3Z)-3-[2-oxo-2-[4-(1-piperidyl)phenyl]ethylidene]-1,4-dihydroquinoxalin-2-one CAS Name: (3Z)-3-[2-oxo-2-[4-(1-piperidinyl)phenyl]ethylidene]-1,4-dihydroquinoxalin-2-one IUPAC Name: (3Z)-3-[2-oxo-2-(4-piperidin-1-ylphenyl)ethylidene]-1,4-dihydroquinoxalin-2-one Traditional Name: (3Z)-3-[2-keto-2-(4-piperidinophenyl)ethylidene]-1,4-dihydroquinoxalin-2-one Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C(=O)C=C3C(=O)NC4=CC=CC=C4N3

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C(=O)/C=C\3/C(=O)NC4=CC=CC=C4N3

InChI

InChI=1S/C21H21N3O2/c25-20(14-19-21(26)23-18-7-3-2-6-17(18)22-19)15-8-10-16(11-9-15)24-12-4-1-5-13-24/h2-3,6-11,14,22H,1,4-5,12-13H2,(H,23,26)/b19-14-