[2-chloranyl-3-(4-methylphenyl)quinolin-6-yl]methanamine

Systemtic Name: [2-chloranyl-3-(4-methylphenyl)quinolin-6-yl]methanamine Openeye Name: [2-chloro-3-(p-tolyl)-6-quinolyl]methanamine CAS Name: [2-chloro-3-(4-methylphenyl)-6-quinolinyl]methanamine IUPAC Name: [2-chloro-3-(4-methylphenyl)quinolin-6-yl]methanamine Traditional Name: [2-chloro-3-(p-tolyl)-6-quinolyl]methylamine Formula: C17H15ClN2 MolecularWeight: 282.7674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C3C=CC(=CC3=C2)CN)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C3C=CC(=CC3=C2)CN)Cl

InChI

InChI=1S/C17H15ClN2/c1-11-2-5-13(6-3-11)15-9-14-8-12(10-19)4-7-16(14)20-17(15)18/h2-9H,10,19H2,1H3