1-(2-quinolin-3-ylphenyl)but-3-en-1-amine

Systemtic Name: 1-(2-quinolin-3-ylphenyl)but-3-en-1-amine Openeye Name: 1-[2-(3-quinolyl)phenyl]but-3-en-1-amine CAS Name: 1-[2-(3-quinolinyl)phenyl]-3-buten-1-amine IUPAC Name: 1-(2-quinolin-3-ylphenyl)but-3-en-1-amine Traditional Name: 1-[2-(3-quinolyl)phenyl]but-3-enylamine Formula: C19H18N2 MolecularWeight: 274.35962

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1C2=CC3=CC=CC=C3N=C2)N

Isomeric SMILES

C=CCC(C1=CC=CC=C1C2=CC3=CC=CC=C3N=C2)N

InChI

InChI=1S/C19H18N2/c1-2-7-18(20)17-10-5-4-9-16(17)15-12-14-8-3-6-11-19(14)21-13-15/h2-6,8-13,18H,1,7,20H2