2-methyl-5-oxidanylidene-N-pyridin-2-yl-4-quinoxalin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 2-methyl-5-oxidanylidene-N-pyridin-2-yl-4-quinoxalin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-methyl-5-oxo-N-(2-pyridyl)-4-quinoxalin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-methyl-5-oxo-N-(2-pyridinyl)-4-(2-quinoxalinyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-methyl-5-oxo-N-pyridin-2-yl-4-quinoxalin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-keto-2-methyl-N-(2-pyridyl)-4-quinoxalin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=NC4=CC=CC=C4N=C3)C(=O)NC5=CC=CC=N5

Isomeric SMILES

CC1=C(C(C2=C(N1)CCCC2=O)C3=NC4=CC=CC=C4N=C3)C(=O)NC5=CC=CC=N5

InChI

InChI=1S/C24H21N5O2/c1-14-21(24(31)29-20-11-4-5-12-25-20)23(22-17(27-14)9-6-10-19(22)30)18-13-26-15-7-2-3-8-16(15)28-18/h2-5,7-8,11-13,23,27H,6,9-10H2,1H3,(H,25,29,31)