10-chloranyl-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-3-amine

Systemtic Name: 10-chloranyl-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-3-amine Openeye Name: 10-chloro-2-(o-tolyl)imidazo[2,1-a]isoquinolin-3-amine CAS Name: 10-chloro-2-(2-methylphenyl)-3-imidazo[2,1-a]isoquinolinamine IUPAC Name: 10-chloro-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-3-amine Traditional Name: [10-chloro-2-(o-tolyl)imidaz[2,1-a]isoquinolin-3-yl]amine Formula: C18H14ClN3 MolecularWeight: 307.77686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(N3C=CC4=C(C3=N2)C(=CC=C4)Cl)N

Isomeric SMILES

CC1=CC=CC=C1C2=C(N3C=CC4=C(C3=N2)C(=CC=C4)Cl)N

InChI

InChI=1S/C18H14ClN3/c1-11-5-2-3-7-13(11)16-17(20)22-10-9-12-6-4-8-14(19)15(12)18(22)21-16/h2-10H,20H2,1H3