N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4-methyl-quinolin-2-amine

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4-methyl-quinolin-2-amine Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-4-methyl-quinolin-2-amine CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4-methyl-2-quinolinamine IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4-methylquinolin-2-amine Traditional Name: [(E)-(2,3-dimethoxybenzylidene)amino]-(4-methyl-2-quinolyl)amine Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NN=CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N/N=C/C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C19H19N3O2/c1-13-11-18(21-16-9-5-4-8-15(13)16)22-20-12-14-7-6-10-17(23-2)19(14)24-3/h4-12H,1-3H3,(H,21,22)/b20-12+