6-cyclohexyl-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-methyl-quinolin-4-amine

Systemtic Name: 6-cyclohexyl-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-methyl-quinolin-4-amine Openeye Name: 6-cyclohexyl-N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-2-methyl-quinolin-4-amine CAS Name: 6-cyclohexyl-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-methyl-4-quinolinamine IUPAC Name: 6-cyclohexyl-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-methylquinolin-4-amine Traditional Name: [4-[(E)-[(6-cyclohexyl-2-methyl-4-quinolyl)hydrazono]methyl]phenyl]-diethyl-amine Formula: C27H34N4 MolecularWeight: 414.58566

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC2=CC(=NC3=C2C=C(C=C3)C4CCCCC4)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/NC2=CC(=NC3=C2C=C(C=C3)C4CCCCC4)C

InChI

InChI=1S/C27H34N4/c1-4-31(5-2)24-14-11-21(12-15-24)19-28-30-27-17-20(3)29-26-16-13-23(18-25(26)27)22-9-7-6-8-10-22/h11-19,22H,4-10H2,1-3H3,(H,29,30)/b28-19+