4-methyl-N-[(E)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]quinolin-2-amine

Systemtic Name: 4-methyl-N-[(E)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]quinolin-2-amine Openeye Name: 4-methyl-N-[(E)-[2-(1-piperidyl)-4-(2-thienyl)thiazol-5-yl]methyleneamino]quinolin-2-amine CAS Name: 4-methyl-N-[(E)-[2-(1-piperidinyl)-4-thiophen-2-yl-5-thiazolyl]methylideneamino]-2-quinolinamine IUPAC Name: 4-methyl-N-[(E)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]quinolin-2-amine Traditional Name: (4-methyl-2-quinolyl)-[(E)-[2-piperidino-4-(2-thienyl)thiazol-5-yl]methyleneamino]amine Formula: C23H23N5S2 MolecularWeight: 433.59222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NN=CC3=C(N=C(S3)N4CCCCC4)C5=CC=CS5

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N/N=C/C3=C(N=C(S3)N4CCCCC4)C5=CC=CS5

InChI

InChI=1S/C23H23N5S2/c1-16-14-21(25-18-9-4-3-8-17(16)18)27-24-15-20-22(19-10-7-13-29-19)26-23(30-20)28-11-5-2-6-12-28/h3-4,7-10,13-15H,2,5-6,11-12H2,1H3,(H,25,27)/b24-15+