N-[[4-(diethylamino)phenyl]methylideneamino]-4,6,8-trimethyl-quinolin-2-amine

Systemtic Name: N-[[4-(diethylamino)phenyl]methylideneamino]-4,6,8-trimethyl-quinolin-2-amine Openeye Name: N-[[4-(diethylamino)phenyl]methyleneamino]-4,6,8-trimethyl-quinolin-2-amine CAS Name: N-[[4-(diethylamino)phenyl]methylideneamino]-4,6,8-trimethyl-2-quinolinamine IUPAC Name: N-[[4-(diethylamino)phenyl]methylideneamino]-4,6,8-trimethylquinolin-2-amine Traditional Name: diethyl-[4-[[(4,6,8-trimethyl-2-quinolyl)hydrazono]methyl]phenyl]amine Formula: C23H28N4 MolecularWeight: 360.49522

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC2=NC3=C(C=C(C=C3C(=C2)C)C)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C=NNC2=NC3=C(C=C(C=C3C(=C2)C)C)C

InChI

InChI=1S/C23H28N4/c1-6-27(7-2)20-10-8-19(9-11-20)15-24-26-22-14-17(4)21-13-16(3)12-18(5)23(21)25-22/h8-15H,6-7H2,1-5H3,(H,25,26)