4-methyl-N-[(Z)-1-thiophen-2-ylethylideneamino]quinolin-2-amine

Systemtic Name: 4-methyl-N-[(Z)-1-thiophen-2-ylethylideneamino]quinolin-2-amine Openeye Name: 4-methyl-N-[(Z)-1-(2-thienyl)ethylideneamino]quinolin-2-amine CAS Name: 4-methyl-N-[(Z)-1-thiophen-2-ylethylideneamino]-2-quinolinamine IUPAC Name: 4-methyl-N-[(Z)-1-thiophen-2-ylethylideneamino]quinolin-2-amine Traditional Name: (4-methyl-2-quinolyl)-[(Z)-1-(2-thienyl)ethylideneamino]amine Formula: C16H15N3S MolecularWeight: 281.3754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NN=C(C)C3=CC=CS3

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N/N=C(/C)\C3=CC=CS3

InChI

InChI=1S/C16H15N3S/c1-11-10-16(17-14-7-4-3-6-13(11)14)19-18-12(2)15-8-5-9-20-15/h3-10H,1-2H3,(H,17,19)/b18-12-