N-[(E)-(2-chlorophenyl)methylideneamino]-7-methoxy-quinolin-4-amine

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-7-methoxy-quinolin-4-amine Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-7-methoxy-quinolin-4-amine CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-7-methoxy-4-quinolinamine IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-7-methoxyquinolin-4-amine Traditional Name: [(E)-(2-chlorobenzylidene)amino]-(7-methoxy-4-quinolyl)amine Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1)NN=CC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1)N/N=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C17H14ClN3O/c1-22-13-6-7-14-16(8-9-19-17(14)10-13)21-20-11-12-4-2-3-5-15(12)18/h2-11H,1H3,(H,19,21)/b20-11+