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

Systemtic Name: 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(5-nitro-1,3-thiazol-2-yl)butanamide Openeye Name: 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-N-(5-nitrothiazol-2-yl)butanamide CAS Name: 4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]-N-(5-nitro-2-thiazolyl)butanamide IUPAC Name: 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(5-nitro-1,3-thiazol-2-yl)butanamide Traditional Name: 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-N-(5-nitrothiazol-2-yl)butyramide Formula: C25H21N5O3S MolecularWeight: 471.53094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=NC=C(S3)[N+](=O)[O-])C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=NC=C(S3)[N+](=O)[O-])C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H21N5O3S/c1-15-9-11-20-18(13-15)17(6-4-8-22(31)29-25-26-14-23(34-25)30(32)33)24(28-20)21-12-10-16-5-2-3-7-19(16)27-21/h2-3,5,7,9-14,28H,4,6,8H2,1H3,(H,26,29,31)