5-[(E)-(2,4-diphenyl-6,7-dihydro-5H-quinolin-8-ylidene)methyl]-N,N-dimethyl-thiophen-2-amine

Systemtic Name: 5-[(E)-(2,4-diphenyl-6,7-dihydro-5H-quinolin-8-ylidene)methyl]-N,N-dimethyl-thiophen-2-amine Openeye Name: 5-[(E)-(2,4-diphenyl-6,7-dihydro-5H-quinolin-8-ylidene)methyl]-N,N-dimethyl-thiophen-2-amine CAS Name: 5-[(E)-(2,4-diphenyl-6,7-dihydro-5H-quinolin-8-ylidene)methyl]-N,N-dimethyl-2-thiophenamine IUPAC Name: 5-[(E)-(2,4-diphenyl-6,7-dihydro-5H-quinolin-8-ylidene)methyl]-N,N-dimethylthiophen-2-amine Traditional Name: [5-[(E)-(2,4-diphenyl-6,7-dihydro-5H-quinolin-8-ylidene)methyl]-2-thienyl]-dimethyl-amine Formula: C28H26N2S MolecularWeight: 422.58444

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(S1)C=C2CCCC3=C2N=C(C=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=C(S1)/C=C/2\CCCC3=C2N=C(C=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H26N2S/c1-30(2)27-17-16-23(31-27)18-22-14-9-15-24-25(20-10-5-3-6-11-20)19-26(29-28(22)24)21-12-7-4-8-13-21/h3-8,10-13,16-19H,9,14-15H2,1-2H3/b22-18+