4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(5-nitro-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(5-nitro-1,3-thiazol-2-yl)butanamide Openeye Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-(5-nitrothiazol-2-yl)butanamide CAS Name: 4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]-N-(5-nitro-2-thiazolyl)butanamide IUPAC Name: 4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)-N-(5-nitro-1,3-thiazol-2-yl)butanamide Traditional Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-(5-nitrothiazol-2-yl)butyramide Formula: C24H18ClN5O3S MolecularWeight: 491.94942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=C(N3)C=CC(=C4)Cl)CCCC(=O)NC5=NC=C(S5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=C(N3)C=CC(=C4)Cl)CCCC(=O)NC5=NC=C(S5)[N+](=O)[O-]

InChI

InChI=1S/C24H18ClN5O3S/c25-15-9-11-19-17(12-15)16(5-3-7-21(31)29-24-26-13-22(34-24)30(32)33)23(28-19)20-10-8-14-4-1-2-6-18(14)27-20/h1-2,4,6,8-13,28H,3,5,7H2,(H,26,29,31)