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

Systemtic Name: N-[(E)-[5,7-dimethoxy-3-(4-methoxyphenyl)-1-methyl-quinolin-2-ylidene]amino]aniline Openeye Name: N-[(E)-[5,7-dimethoxy-3-(4-methoxyphenyl)-1-methyl-2-quinolylidene]amino]aniline CAS Name: N-[(E)-[5,7-dimethoxy-3-(4-methoxyphenyl)-1-methyl-2-quinolinylidene]amino]aniline IUPAC Name: N-[(E)-[5,7-dimethoxy-3-(4-methoxyphenyl)-1-methylquinolin-2-ylidene]amino]aniline Traditional Name: [(E)-[5,7-dimethoxy-3-(4-methoxyphenyl)-1-methyl-2-quinolylidene]amino]-phenyl-amine Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C=C(C1=NNC3=CC=CC=C3)C4=CC=C(C=C4)OC)OC)OC

Isomeric SMILES

CN\1C2=CC(=CC(=C2C=C(/C1=N\NC3=CC=CC=C3)C4=CC=C(C=C4)OC)OC)OC

InChI

InChI=1S/C25H25N3O3/c1-28-23-14-20(30-3)15-24(31-4)22(23)16-21(17-10-12-19(29-2)13-11-17)25(28)27-26-18-8-6-5-7-9-18/h5-16,26H,1-4H3/b27-25+