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

Systemtic Name: 3-methyl-N-[[6-methyl-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]butanamide Openeye Name: 3-methyl-N-[[6-methyl-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]butanamide CAS Name: 3-methyl-N-[[6-methyl-2-(4-nitrophenyl)-3-imidazo[1,2-a]pyridinyl]methyl]butanamide IUPAC Name: 3-methyl-N-[[6-methyl-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]butanamide Traditional Name: 3-methyl-N-[[6-methyl-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]butyramide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2CNC(=O)CC(C)C)C3=CC=C(C=C3)[N+](=O)[O-])C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2CNC(=O)CC(C)C)C3=CC=C(C=C3)[N+](=O)[O-])C=C1

InChI

InChI=1S/C20H22N4O3/c1-13(2)10-19(25)21-11-17-20(15-5-7-16(8-6-15)24(26)27)22-18-9-4-14(3)12-23(17)18/h4-9,12-13H,10-11H2,1-3H3,(H,21,25)