6-bromanyl-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-methyl-quinolin-4-amine

Systemtic Name: 6-bromanyl-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-methyl-quinolin-4-amine Openeye Name: 6-bromo-N-[(E)-(4-methoxyphenyl)methyleneamino]-2-methyl-quinolin-4-amine CAS Name: 6-bromo-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-methyl-4-quinolinamine IUPAC Name: 6-bromo-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-methylquinolin-4-amine Traditional Name: (6-bromo-2-methyl-4-quinolyl)-[(E)-p-anisylideneamino]amine Formula: C18H16BrN3O MolecularWeight: 370.24314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Br)C(=C1)NN=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Br)C(=C1)N/N=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16BrN3O/c1-12-9-18(16-10-14(19)5-8-17(16)21-12)22-20-11-13-3-6-15(23-2)7-4-13/h3-11H,1-2H3,(H,21,22)/b20-11+