(4S)-N-(5-bromanylpyridin-2-yl)-2-methyl-4-(9-methylcarbazol-3-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide

Systemtic Name: (4S)-N-(5-bromanylpyridin-2-yl)-2-methyl-4-(9-methylcarbazol-3-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Openeye Name: (4S)-N-(5-bromo-2-pyridyl)-2-methyl-4-(9-methylcarbazol-3-yl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide CAS Name: (4S)-N-(5-bromo-2-pyridinyl)-2-methyl-4-(9-methyl-3-carbazolyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide IUPAC Name: (4S)-N-(5-bromopyridin-2-yl)-2-methyl-4-(9-methylcarbazol-3-yl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Traditional Name: (4S)-N-(5-bromo-2-pyridyl)-5-keto-2-methyl-4-(9-methylcarbazol-3-yl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Formula: C29H25BrN4O2 MolecularWeight: 541.4384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)NC3=NC=C(C=C3)Br)C4=CC5=C(C=C4)N(C6=CC=CC=C65)C)C(=O)CCC2

Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)NC3=NC=C(C=C3)Br)C4=CC5=C(C=C4)N(C6=CC=CC=C65)C)C(=O)CCC2

InChI

InChI=1S/C29H25BrN4O2/c1-16-26(29(36)33-25-13-11-18(30)15-31-25)27(28-21(32-16)7-5-9-24(28)35)17-10-12-23-20(14-17)19-6-3-4-8-22(19)34(23)2/h3-4,6,8,10-15,26-27H,5,7,9H2,1-2H3,(H,31,33,36)/t26?,27-/m1/s1