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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(1,4-dihydroquinoxalin-5-yl)-8-methyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(1,4-dihydroquinoxalin-5-yl)-8-methyl-imidazo[1,2-a]pyridin-3-amine CAS Name: N-(3-chloro-2-methylphenyl)-2-(1,4-dihydroquinoxalin-5-yl)-8-methyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(1,4-dihydroquinoxalin-5-yl)-8-methylimidazo[1,2-a]pyridin-3-amine Traditional Name: (3-chloro-2-methyl-phenyl)-[2-(1,4-dihydroquinoxalin-5-yl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]amine Formula: C23H20ClN5 MolecularWeight: 401.8914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC3=C(C(=CC=C3)Cl)C)C4=C5C(=CC=C4)NC=CN5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC3=C(C(=CC=C3)Cl)C)C4=C5C(=CC=C4)NC=CN5

InChI

InChI=1S/C23H20ClN5/c1-14-6-5-13-29-22(14)28-21(16-7-3-10-19-20(16)26-12-11-25-19)23(29)27-18-9-4-8-17(24)15(18)2/h3-13,25-27H,1-2H3