4,6,8-trimethyl-N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]quinolin-2-amine

Systemtic Name: 4,6,8-trimethyl-N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]quinolin-2-amine Openeye Name: 4,6,8-trimethyl-N-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]quinolin-2-amine CAS Name: 4,6,8-trimethyl-N-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]-2-quinolinamine IUPAC Name: 4,6,8-trimethyl-N-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]quinolin-2-amine Traditional Name: [[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-(4,6,8-trimethyl-2-quinolyl)amine Formula: C26H23N5S MolecularWeight: 437.55932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=CC3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=CC3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5)C)C

InChI

InChI=1S/C26H23N5S/c1-17-12-19(3)25-22(13-17)18(2)14-24(28-25)29-27-15-20-16-31(21-8-5-4-6-9-21)30-26(20)23-10-7-11-32-23/h4-16H,1-3H3,(H,28,29)