N4-[4-[(Z)-2-cyclohexylethenyl]-6-methoxy-quinolin-8-yl]pentane-1,4-diamine

Systemtic Name: N4-[4-[(Z)-2-cyclohexylethenyl]-6-methoxy-quinolin-8-yl]pentane-1,4-diamine Openeye Name: N4-[4-[(Z)-2-cyclohexylvinyl]-6-methoxy-8-quinolyl]pentane-1,4-diamine CAS Name: N4-[4-[(Z)-2-cyclohexylethenyl]-6-methoxy-8-quinolinyl]pentane-1,4-diamine IUPAC Name: 4-N-[4-[(Z)-2-cyclohexylethenyl]-6-methoxyquinolin-8-yl]pentane-1,4-diamine Traditional Name: (4-amino-1-methyl-butyl)-[4-[(Z)-2-cyclohexylvinyl]-6-methoxy-8-quinolyl]amine Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN)NC1=CC(=CC2=C(C=CN=C12)C=CC3CCCCC3)OC

Isomeric SMILES

CC(CCCN)NC1=CC(=CC2=C(C=CN=C12)/C=C\C3CCCCC3)OC

InChI

InChI=1S/C23H33N3O/c1-17(7-6-13-24)26-22-16-20(27-2)15-21-19(12-14-25-23(21)22)11-10-18-8-4-3-5-9-18/h10-12,14-18,26H,3-9,13,24H2,1-2H3/b11-10-