3-methyl-N,N-dipentyl-4-[(E)-2-quinolin-4-ylethenyl]aniline

Systemtic Name: 3-methyl-N,N-dipentyl-4-[(E)-2-quinolin-4-ylethenyl]aniline Openeye Name: 3-methyl-N,N-dipentyl-4-[(E)-2-(4-quinolyl)vinyl]aniline CAS Name: 3-methyl-N,N-dipentyl-4-[(E)-2-(4-quinolinyl)ethenyl]aniline IUPAC Name: 3-methyl-N,N-dipentyl-4-[(E)-2-quinolin-4-ylethenyl]aniline Traditional Name: diamyl-[3-methyl-4-[(E)-2-(4-quinolyl)vinyl]phenyl]amine Formula: C28H36N2 MolecularWeight: 400.59884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C1=CC(=C(C=C1)C=CC2=CC=NC3=CC=CC=C23)C

Isomeric SMILES

CCCCCN(CCCCC)C1=CC(=C(C=C1)/C=C/C2=CC=NC3=CC=CC=C23)C

InChI

InChI=1S/C28H36N2/c1-4-6-10-20-30(21-11-7-5-2)26-17-16-24(23(3)22-26)14-15-25-18-19-29-28-13-9-8-12-27(25)28/h8-9,12-19,22H,4-7,10-11,20-21H2,1-3H3/b15-14+