N-[(E)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]quinolin-8-amine

Systemtic Name: N-[(E)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]quinolin-8-amine Openeye Name: N-[(E)-1-(2,5-dimethyl-3-thienyl)ethylideneamino]quinolin-8-amine CAS Name: N-[(E)-1-(2,5-dimethyl-3-thiophenyl)ethylideneamino]-8-quinolinamine IUPAC Name: N-[(E)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]quinolin-8-amine Traditional Name: [(E)-1-(2,5-dimethyl-3-thienyl)ethylideneamino]-(8-quinolyl)amine Formula: C17H17N3S MolecularWeight: 295.40198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=NNC2=CC=CC3=C2N=CC=C3)C

Isomeric SMILES

CC1=CC(=C(S1)C)/C(=N/NC2=CC=CC3=C2N=CC=C3)/C

InChI

InChI=1S/C17H17N3S/c1-11-10-15(13(3)21-11)12(2)19-20-16-8-4-6-14-7-5-9-18-17(14)16/h4-10,20H,1-3H3/b19-12+