(4S)-4-(6-chloranyl-4-oxidanylidene-chromen-3-yl)-2-methyl-5-oxidanylidene-N-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide

Systemtic Name: (4S)-4-(6-chloranyl-4-oxidanylidene-chromen-3-yl)-2-methyl-5-oxidanylidene-N-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Openeye Name: (4S)-4-(6-chloro-4-oxo-chromen-3-yl)-2-methyl-5-oxo-N-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide CAS Name: (4S)-4-(6-chloro-4-oxo-1-benzopyran-3-yl)-2-methyl-5-oxo-N-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide IUPAC Name: (4S)-4-(6-chloro-4-oxochromen-3-yl)-2-methyl-5-oxo-N-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Traditional Name: (4S)-4-(6-chloro-4-keto-chromen-3-yl)-5-keto-2-methyl-N-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Formula: C26H21ClN2O4 MolecularWeight: 460.90894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)NC3=CC=CC=C3)C4=COC5=C(C4=O)C=C(C=C5)Cl)C(=O)CCC2

Isomeric SMILES

CC1=NC2=C([C@H](C1C(=O)NC3=CC=CC=C3)C4=COC5=C(C4=O)C=C(C=C5)Cl)C(=O)CCC2

InChI

InChI=1S/C26H21ClN2O4/c1-14-22(26(32)29-16-6-3-2-4-7-16)23(24-19(28-14)8-5-9-20(24)30)18-13-33-21-11-10-15(27)12-17(21)25(18)31/h2-4,6-7,10-13,22-23H,5,8-9H2,1H3,(H,29,32)/t22?,23-/m0/s1