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

Systemtic Name: 6-chloranyl-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-methyl-quinolin-2-amine Openeye Name: 6-chloro-N-[(E)-(4-methoxyphenyl)methyleneamino]-4-methyl-quinolin-2-amine CAS Name: 6-chloro-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-methyl-2-quinolinamine IUPAC Name: 6-chloro-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-methylquinolin-2-amine Traditional Name: (6-chloro-4-methyl-2-quinolyl)-[(E)-p-anisylideneamino]amine Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)Cl)NN=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)Cl)N/N=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16ClN3O/c1-12-9-18(21-17-8-5-14(19)10-16(12)17)22-20-11-13-3-6-15(23-2)7-4-13/h3-11H,1-2H3,(H,21,22)/b20-11+