4-ethyl-7-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]-1H-quinoxaline-2,3-dione

Systemtic Name: 4-ethyl-7-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]-1H-quinoxaline-2,3-dione Openeye Name: 4-ethyl-7-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1H-quinoxaline-2,3-dione CAS Name: 4-ethyl-7-[oxo-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1H-quinoxaline-2,3-dione IUPAC Name: 4-ethyl-7-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1H-quinoxaline-2,3-dione Traditional Name: 4-ethyl-7-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1H-quinoxaline-2,3-quinone Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N3CCC(=CC3)C4=CC=CC=C4)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N3CCC(=CC3)C4=CC=CC=C4)NC(=O)C1=O

InChI

InChI=1S/C22H21N3O3/c1-2-25-19-9-8-17(14-18(19)23-20(26)22(25)28)21(27)24-12-10-16(11-13-24)15-6-4-3-5-7-15/h3-10,14H,2,11-13H2,1H3,(H,23,26)