2-(1,4-dihydroquinoxalin-5-yl)-N-(3,4-dimethylphenyl)-8-methyl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 2-(1,4-dihydroquinoxalin-5-yl)-N-(3,4-dimethylphenyl)-8-methyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: 2-(1,4-dihydroquinoxalin-5-yl)-N-(3,4-dimethylphenyl)-8-methyl-imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(1,4-dihydroquinoxalin-5-yl)-N-(3,4-dimethylphenyl)-8-methyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(1,4-dihydroquinoxalin-5-yl)-N-(3,4-dimethylphenyl)-8-methylimidazo[1,2-a]pyridin-3-amine Traditional Name: [2-(1,4-dihydroquinoxalin-5-yl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]-(3,4-dimethylphenyl)amine Formula: C24H23N5 MolecularWeight: 381.47292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C(N=C3N2C=CC=C3C)C4=C5C(=CC=C4)NC=CN5)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(N=C3N2C=CC=C3C)C4=C5C(=CC=C4)NC=CN5)C

InChI

InChI=1S/C24H23N5/c1-15-9-10-18(14-17(15)3)27-24-22(28-23-16(2)6-5-13-29(23)24)19-7-4-8-20-21(19)26-12-11-25-20/h4-14,25-27H,1-3H3