6-methoxy-4-methyl-N-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]quinolin-2-amine

Systemtic Name: 6-methoxy-4-methyl-N-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]quinolin-2-amine Openeye Name: 6-methoxy-4-methyl-N-[(Z)-[phenyl(2-pyridyl)methylene]amino]quinolin-2-amine CAS Name: 6-methoxy-4-methyl-N-[(Z)-[phenyl(2-pyridinyl)methylidene]amino]-2-quinolinamine IUPAC Name: 6-methoxy-4-methyl-N-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]quinolin-2-amine Traditional Name: (6-methoxy-4-methyl-2-quinolyl)-[(Z)-[phenyl(2-pyridyl)methylene]amino]amine Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)OC)NN=C(C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)OC)N/N=C(/C3=CC=CC=C3)\C4=CC=CC=N4

InChI

InChI=1S/C23H20N4O/c1-16-14-22(25-20-12-11-18(28-2)15-19(16)20)26-27-23(17-8-4-3-5-9-17)21-10-6-7-13-24-21/h3-15H,1-2H3,(H,25,26)/b27-23-