5-chloranyl-8-methyl-3-phenyl-quinolin-2-amine

Systemtic Name: 5-chloranyl-8-methyl-3-phenyl-quinolin-2-amine Openeye Name: 5-chloro-8-methyl-3-phenyl-quinolin-2-amine CAS Name: 5-chloro-8-methyl-3-phenyl-2-quinolinamine IUPAC Name: 5-chloro-8-methyl-3-phenylquinolin-2-amine Traditional Name: (5-chloro-8-methyl-3-phenyl-2-quinolyl)amine Formula: C16H13ClN2 MolecularWeight: 268.74082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C=C(C(=N2)N)C3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C=C(C(=N2)N)C3=CC=CC=C3

InChI

InChI=1S/C16H13ClN2/c1-10-7-8-14(17)13-9-12(16(18)19-15(10)13)11-5-3-2-4-6-11/h2-9H,1H3,(H2,18,19)