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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2CN(C)C(=O)CC(C)C)C3=CC=C(C=C3)[N+](=O)[O-])C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2CN(C)C(=O)CC(C)C)C3=CC=C(C=C3)[N+](=O)[O-])C=C1

InChI

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