N,3-dimethyl-N-[[6-methyl-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-8-yl]methyl]butanamide

Systemtic Name: N,3-dimethyl-N-[[6-methyl-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-8-yl]methyl]butanamide Openeye Name: N,3-dimethyl-N-[[6-methyl-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-8-yl]methyl]butanamide CAS Name: N,3-dimethyl-N-[[6-methyl-2-(4-nitrophenyl)-8-imidazo[1,2-a]pyridinyl]methyl]butanamide IUPAC Name: N,3-dimethyl-N-[[6-methyl-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-8-yl]methyl]butanamide Traditional Name: N,3-dimethyl-N-[[6-methyl-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-8-yl]methyl]butyramide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C(=C1)CN(C)C(=O)CC(C)C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CN2C=C(N=C2C(=C1)CN(C)C(=O)CC(C)C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O3/c1-14(2)9-20(26)23(4)12-17-10-15(3)11-24-13-19(22-21(17)24)16-5-7-18(8-6-16)25(27)28/h5-8,10-11,13-14H,9,12H2,1-4H3