N-[3-[(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[(6-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)amino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)amino]propyl]benzamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC(=O)CCNC(=O)C3=CC=CC=C3)C4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC(=O)CCNC(=O)C3=CC=CC=C3)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C24H22N4O2/c1-17-12-13-20-26-22(18-8-4-2-5-9-18)23(28(20)16-17)27-21(29)14-15-25-24(30)19-10-6-3-7-11-19/h2-13,16H,14-15H2,1H3,(H,25,30)(H,27,29)