4-methyl-N-(1-quinolin-8-ylbut-3-enyl)aniline

Systemtic Name: 4-methyl-N-(1-quinolin-8-ylbut-3-enyl)aniline Openeye Name: 4-methyl-N-[1-(8-quinolyl)but-3-enyl]aniline CAS Name: 4-methyl-N-[1-(8-quinolinyl)but-3-enyl]aniline IUPAC Name: 4-methyl-N-(1-quinolin-8-ylbut-3-enyl)aniline Traditional Name: p-tolyl-[1-(8-quinolyl)but-3-enyl]amine Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(CC=C)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(CC=C)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H20N2/c1-3-6-19(22-17-12-10-15(2)11-13-17)18-9-4-7-16-8-5-14-21-20(16)18/h3-5,7-14,19,22H,1,6H2,2H3