N-(3-chloranyl-2-methyl-phenyl)-8-methyl-2-quinoxalin-6-yl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-8-methyl-2-quinoxalin-6-yl-imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(3-chloro-2-methyl-phenyl)-8-methyl-2-quinoxalin-6-yl-imidazo[1,2-a]pyridin-3-amine CAS Name: N-(3-chloro-2-methylphenyl)-8-methyl-2-(6-quinoxalinyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(3-chloro-2-methylphenyl)-8-methyl-2-quinoxalin-6-ylimidazo[1,2-a]pyridin-3-amine Traditional Name: (3-chloro-2-methyl-phenyl)-(8-methyl-2-quinoxalin-6-yl-imidazo[1,2-a]pyridin-3-yl)amine Formula: C23H18ClN5 MolecularWeight: 399.87552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC3=C(C(=CC=C3)Cl)C)C4=CC5=NC=CN=C5C=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC3=C(C(=CC=C3)Cl)C)C4=CC5=NC=CN=C5C=C4

InChI

InChI=1S/C23H18ClN5/c1-14-5-4-12-29-22(14)28-21(16-8-9-19-20(13-16)26-11-10-25-19)23(29)27-18-7-3-6-17(24)15(18)2/h3-13,27H,1-2H3