(6-methoxy-2-methyl-quinolin-4-yl) 2-[(4-dimethylaminophenyl)methylideneamino]benzoate

Systemtic Name: (6-methoxy-2-methyl-quinolin-4-yl) 2-[(4-dimethylaminophenyl)methylideneamino]benzoate Openeye Name: (6-methoxy-2-methyl-4-quinolyl) 2-[(4-dimethylaminophenyl)methyleneamino]benzoate CAS Name: 2-[(4-dimethylaminophenyl)methylideneamino]benzoic acid (6-methoxy-2-methyl-4-quinolinyl) ester IUPAC Name: (6-methoxy-2-methylquinolin-4-yl) 2-[(4-dimethylaminophenyl)methylideneamino]benzoate Traditional Name: 2-[[4-(dimethylamino)benzylidene]amino]benzoic acid (6-methoxy-2-methyl-4-quinolyl) ester Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)OC(=O)C3=CC=CC=C3N=CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)OC(=O)C3=CC=CC=C3N=CC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C27H25N3O3/c1-18-15-26(23-16-21(32-4)13-14-25(23)29-18)33-27(31)22-7-5-6-8-24(22)28-17-19-9-11-20(12-10-19)30(2)3/h5-17H,1-4H3