4,8-dimethyl-N-[(E)-thiophen-2-ylmethylideneamino]quinolin-2-amine

Systemtic Name: 4,8-dimethyl-N-[(E)-thiophen-2-ylmethylideneamino]quinolin-2-amine Openeye Name: 4,8-dimethyl-N-[(E)-2-thienylmethyleneamino]quinolin-2-amine CAS Name: 4,8-dimethyl-N-[(E)-thiophen-2-ylmethylideneamino]-2-quinolinamine IUPAC Name: 4,8-dimethyl-N-[(E)-thiophen-2-ylmethylideneamino]quinolin-2-amine Traditional Name: (4,8-dimethyl-2-quinolyl)-[(E)-2-thenylideneamino]amine Formula: C16H15N3S MolecularWeight: 281.3754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)NN=CC3=CC=CS3

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)N/N=C/C3=CC=CS3

InChI

InChI=1S/C16H15N3S/c1-11-5-3-7-14-12(2)9-15(18-16(11)14)19-17-10-13-6-4-8-20-13/h3-10H,1-2H3,(H,18,19)/b17-10+