4-[(E)-2-(4-chlorophenyl)ethenyl]-6-methoxy-quinolin-8-amine

Systemtic Name: 4-[(E)-2-(4-chlorophenyl)ethenyl]-6-methoxy-quinolin-8-amine Openeye Name: 4-[(E)-2-(4-chlorophenyl)vinyl]-6-methoxy-quinolin-8-amine CAS Name: 4-[(E)-2-(4-chlorophenyl)ethenyl]-6-methoxy-8-quinolinamine IUPAC Name: 4-[(E)-2-(4-chlorophenyl)ethenyl]-6-methoxyquinolin-8-amine Traditional Name: [4-[(E)-2-(4-chlorophenyl)vinyl]-6-methoxy-8-quinolyl]amine Formula: C18H15ClN2O MolecularWeight: 310.7775

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C(=C1)N)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O/c1-22-15-10-16-13(8-9-21-18(16)17(20)11-15)5-2-12-3-6-14(19)7-4-12/h2-11H,20H2,1H3/b5-2+