N-[(E)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-1-phenyl-methanamine

Systemtic Name: N-[(E)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-1-phenyl-methanamine Openeye Name: N-[(E)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-1-phenyl-methanamine CAS Name: N-[(E)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]-1-phenylmethanamine IUPAC Name: N-[(E)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-1-phenylmethanamine Traditional Name: benzyl-[(E)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]amine Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C=NNCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)/C=N/NCC3=CC=CC=C3

InChI

InChI=1S/C18H16ClN3O/c1-23-16-7-8-17-14(10-16)9-15(18(19)22-17)12-21-20-11-13-5-3-2-4-6-13/h2-10,12,20H,11H2,1H3/b21-12+