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

Systemtic Name: 4-azanyl-N-[2-(4-chlorophenyl)-3-methyl-imidazo[1,2-a]pyridin-6-yl]butanamide Openeye Name: 4-amino-N-[2-(4-chlorophenyl)-3-methyl-imidazo[1,2-a]pyridin-6-yl]butanamide CAS Name: 4-amino-N-[2-(4-chlorophenyl)-3-methyl-6-imidazo[1,2-a]pyridinyl]butanamide IUPAC Name: 4-amino-N-[2-(4-chlorophenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]butanamide Traditional Name: 4-amino-N-[2-(4-chlorophenyl)-3-methyl-imidazo[1,2-a]pyridin-6-yl]butyramide Formula: C18H19ClN4O MolecularWeight: 342.82266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C=C(C=C2)NC(=O)CCCN)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C2N1C=C(C=C2)NC(=O)CCCN)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN4O/c1-12-18(13-4-6-14(19)7-5-13)22-16-9-8-15(11-23(12)16)21-17(24)3-2-10-20/h4-9,11H,2-3,10,20H2,1H3,(H,21,24)