4-methyl-N-prop-2-enyl-N-(1-quinolin-8-ylbut-3-enyl)aniline

Systemtic Name: 4-methyl-N-prop-2-enyl-N-(1-quinolin-8-ylbut-3-enyl)aniline Openeye Name: N-allyl-4-methyl-N-[1-(8-quinolyl)but-3-enyl]aniline CAS Name: 4-methyl-N-prop-2-enyl-N-[1-(8-quinolinyl)but-3-enyl]aniline IUPAC Name: 4-methyl-N-prop-2-enyl-N-(1-quinolin-8-ylbut-3-enyl)aniline Traditional Name: allyl-(p-tolyl)-[1-(8-quinolyl)but-3-enyl]amine Formula: C23H24N2 MolecularWeight: 328.45006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2/c1-4-8-22(21-11-6-9-19-10-7-16-24-23(19)21)25(17-5-2)20-14-12-18(3)13-15-20/h4-7,9-16,22H,1-2,8,17H2,3H3