N-(2-azanylethyl)-2-phenyl-3-[(phenylmethyl)amino]imidazo[1,2-a]pyridine-7-carboxamide

Systemtic Name: N-(2-azanylethyl)-2-phenyl-3-[(phenylmethyl)amino]imidazo[1,2-a]pyridine-7-carboxamide Openeye Name: N-(2-aminoethyl)-3-(benzylamino)-2-phenyl-imidazo[1,2-a]pyridine-7-carboxamide CAS Name: N-(2-aminoethyl)-2-phenyl-3-[(phenylmethyl)amino]-7-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(2-aminoethyl)-3-(benzylamino)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide Traditional Name: N-(2-aminoethyl)-3-(benzylamino)-2-phenyl-imidazo[1,2-a]pyridine-7-carboxamide Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(N=C3N2C=CC(=C3)C(=O)NCCN)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(N=C3N2C=CC(=C3)C(=O)NCCN)C4=CC=CC=C4

InChI

InChI=1S/C23H23N5O/c24-12-13-25-23(29)19-11-14-28-20(15-19)27-21(18-9-5-2-6-10-18)22(28)26-16-17-7-3-1-4-8-17/h1-11,14-15,26H,12-13,16,24H2,(H,25,29)