N-[(E)-[5,7-dimethoxy-3-(4-methoxyphenyl)-1-methyl-quinolin-2-ylidene]amino]pyridin-2-amine

Systemtic Name: N-[(E)-[5,7-dimethoxy-3-(4-methoxyphenyl)-1-methyl-quinolin-2-ylidene]amino]pyridin-2-amine Openeye Name: N-[(E)-[5,7-dimethoxy-3-(4-methoxyphenyl)-1-methyl-2-quinolylidene]amino]pyridin-2-amine CAS Name: N-[(E)-[5,7-dimethoxy-3-(4-methoxyphenyl)-1-methyl-2-quinolinylidene]amino]-2-pyridinamine IUPAC Name: N-[(E)-[5,7-dimethoxy-3-(4-methoxyphenyl)-1-methylquinolin-2-ylidene]amino]pyridin-2-amine Traditional Name: [(E)-[5,7-dimethoxy-3-(4-methoxyphenyl)-1-methyl-2-quinolylidene]amino]-(2-pyridyl)amine Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C=C(C1=NNC3=CC=CC=N3)C4=CC=C(C=C4)OC)OC)OC

Isomeric SMILES

CN\1C2=CC(=CC(=C2C=C(/C1=N\NC3=CC=CC=N3)C4=CC=C(C=C4)OC)OC)OC

InChI

InChI=1S/C24H24N4O3/c1-28-21-13-18(30-3)14-22(31-4)20(21)15-19(16-8-10-17(29-2)11-9-16)24(28)27-26-23-7-5-6-12-25-23/h5-15H,1-4H3,(H,25,26)/b27-24+