8-methoxy-N-[(3-methoxyphenyl)methylideneamino]-2-methyl-quinolin-4-amine

Systemtic Name: 8-methoxy-N-[(3-methoxyphenyl)methylideneamino]-2-methyl-quinolin-4-amine Openeye Name: 8-methoxy-N-[(3-methoxyphenyl)methyleneamino]-2-methyl-quinolin-4-amine CAS Name: 8-methoxy-N-[(3-methoxyphenyl)methylideneamino]-2-methyl-4-quinolinamine IUPAC Name: 8-methoxy-N-[(3-methoxyphenyl)methylideneamino]-2-methylquinolin-4-amine Traditional Name: (m-anisylideneamino)-(8-methoxy-2-methyl-4-quinolyl)amine Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1)NN=CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)NN=CC3=CC(=CC=C3)OC

InChI

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