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N-[(1R,3S)-3-(6-chloranyl-1H-benzimidazol-2-yl)cyclohexyl]-1-methyl-2-oxidanylidene-3,4-dihydroquinoline-6-carboxamide

N-[(1R,3S)-3-(6-chloranyl-1H-benzimidazol-2-yl)cyclohexyl]-1-methyl-2-oxidanylidene-3,4-dihydroquinoline-6-carboxamide

Systemtic Name:N-[(1R,3S)-3-(6-chloranyl-1H-benzimidazol-2-yl)cyclohexyl]-1-methyl-2-oxidanylidene-3,4-dihydroquinoline-6-carboxamide
Openeye Name:N-[(1R,3S)-3-(6-chloro-1H-benzimidazol-2-yl)cyclohexyl]-1-methyl-2-oxo-3,4-dihydroquinoline-6-carboxamide
CAS Name:N-[(1R,3S)-3-(6-chloro-1H-benzimidazol-2-yl)cyclohexyl]-1-methyl-2-oxo-3,4-dihydroquinoline-6-carboxamide
IUPAC Name:N-[(1R,3S)-3-(6-chloro-1H-benzimidazol-2-yl)cyclohexyl]-1-methyl-2-oxo-3,4-dihydroquinoline-6-carboxamide
Traditional Name:N-[(1R,3S)-3-(6-chloro-1H-benzimidazol-2-yl)cyclohexyl]-2-keto-1-methyl-3,4-dihydroquinoline-6-carboxamide
Formula: C24H25ClN4O2
MolecularWeight: 436.9339
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)C(=O)NC3CCCC(C3)C4=NC5=C(N4)C=C(C=C5)Cl


Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)C(=O)N[C@@H]3CCC[C@@H](C3)C4=NC5=C(N4)C=C(C=C5)Cl


InChI

InChI=1S/C24H25ClN4O2/c1-29-21-9-5-16(11-14(21)6-10-22(29)30)24(31)26-18-4-2-3-15(12-18)23-27-19-8-7-17(25)13-20(19)28-23/h5,7-9,11,13,15,18H,2-4,6,10,12H2,1H3,(H,26,31)(H,27,28)/t15-,18+/m0/s1


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