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

Systemtic Name: 4-bromanyl-N-[3-[(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-[(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)amino]-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-[(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)amino]-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-[(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)amino]-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-keto-3-[(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)amino]propyl]benzamide Formula: C24H21BrN4O2 MolecularWeight: 477.35314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)CCNC(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)CCNC(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C24H21BrN4O2/c1-16-6-5-15-29-22(16)28-21(17-7-3-2-4-8-17)23(29)27-20(30)13-14-26-24(31)18-9-11-19(25)12-10-18/h2-12,15H,13-14H2,1H3,(H,26,31)(H,27,30)