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

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-8-methoxy-2-methyl-quinolin-4-amine Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-8-methoxy-2-methyl-quinolin-4-amine CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-8-methoxy-2-methyl-4-quinolinamine IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-8-methoxy-2-methylquinolin-4-amine Traditional Name: [(E)-(3-chlorobenzylidene)amino]-(8-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=CC=C2OC)C(=C1)NN=CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)N/N=C/C3=CC(=CC=C3)Cl

InChI

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