N-[1-(4-chlorophenyl)cyclopropyl]-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanimine

Systemtic Name: N-[1-(4-chlorophenyl)cyclopropyl]-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanimine Openeye Name: N-[1-(4-chlorophenyl)cyclopropyl]-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanimine CAS Name: N-[1-(4-chlorophenyl)cyclopropyl]-1-(2-methyl-3-imidazo[1,2-a]pyridinyl)methanimine IUPAC Name: N-[1-(4-chlorophenyl)cyclopropyl]-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanimine Traditional Name: [1-(4-chlorophenyl)cyclopropyl]-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylene]amine Formula: C18H16ClN3 MolecularWeight: 309.79274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C=NC3(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C=NC3(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H16ClN3/c1-13-16(22-11-3-2-4-17(22)21-13)12-20-18(9-10-18)14-5-7-15(19)8-6-14/h2-8,11-12H,9-10H2,1H3