N-[(E)-(3-chlorophenyl)methylideneamino]-6-methoxy-2-methyl-quinolin-4-amine

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-6-methoxy-2-methyl-quinolin-4-amine Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-6-methoxy-2-methyl-quinolin-4-amine CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-6-methoxy-2-methyl-4-quinolinamine IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-6-methoxy-2-methylquinolin-4-amine Traditional Name: [(E)-(3-chlorobenzylidene)amino]-(6-methoxy-2-methyl-4-quinolyl)amine Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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