4-chloranyl-N-[4-[(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)amino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)amino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)amino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)amino]butyl]benzamide Formula: C25H23ClN4O2 MolecularWeight: 446.92872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H23ClN4O2/c1-17-7-6-16-30-23(17)29-22(18-8-3-2-4-9-18)24(30)28-21(31)10-5-15-27-25(32)19-11-13-20(26)14-12-19/h2-4,6-9,11-14,16H,5,10,15H2,1H3,(H,27,32)(H,28,31)