(4S)-2-methyl-N-(5-methylpyridin-2-yl)-5-oxidanylidene-4-quinoxalin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: (4S)-2-methyl-N-(5-methylpyridin-2-yl)-5-oxidanylidene-4-quinoxalin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: (4S)-2-methyl-N-(5-methyl-2-pyridyl)-5-oxo-4-quinoxalin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: (4S)-2-methyl-N-(5-methyl-2-pyridinyl)-5-oxo-4-(2-quinoxalinyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: (4S)-2-methyl-N-(5-methylpyridin-2-yl)-5-oxo-4-quinoxalin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: (4S)-5-keto-2-methyl-N-(5-methyl-2-pyridyl)-4-quinoxalin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=C(NC3=C(C2C4=NC5=CC=CC=C5N=C4)C(=O)CCC3)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(NC3=C([C@@H]2C4=NC5=CC=CC=C5N=C4)C(=O)CCC3)C

InChI

InChI=1S/C25H23N5O2/c1-14-10-11-21(27-12-14)30-25(32)22-15(2)28-18-8-5-9-20(31)23(18)24(22)19-13-26-16-6-3-4-7-17(16)29-19/h3-4,6-7,10-13,24,28H,5,8-9H2,1-2H3,(H,27,30,32)/t24-/m1/s1