N-[(E)-[4-(diethylaminomethyl)phenyl]methylideneamino]-6-methoxy-quinolin-4-amine

Systemtic Name: N-[(E)-[4-(diethylaminomethyl)phenyl]methylideneamino]-6-methoxy-quinolin-4-amine Openeye Name: N-[(E)-[4-(diethylaminomethyl)phenyl]methyleneamino]-6-methoxy-quinolin-4-amine CAS Name: N-[(E)-[4-(diethylaminomethyl)phenyl]methylideneamino]-6-methoxy-4-quinolinamine IUPAC Name: N-[(E)-[4-(diethylaminomethyl)phenyl]methylideneamino]-6-methoxyquinolin-4-amine Traditional Name: diethyl-[4-[(E)-[(6-methoxy-4-quinolyl)hydrazono]methyl]benzyl]amine Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)C=NNC2=C3C=C(C=CC3=NC=C2)OC

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)/C=N/NC2=C3C=C(C=CC3=NC=C2)OC

InChI

InChI=1S/C22H26N4O/c1-4-26(5-2)16-18-8-6-17(7-9-18)15-24-25-22-12-13-23-21-11-10-19(27-3)14-20(21)22/h6-15H,4-5,16H2,1-3H3,(H,23,25)/b24-15+