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

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-6-methoxy-2-methyl-quinolin-4-amine Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-6-methoxy-2-methyl-quinolin-4-amine CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-6-methoxy-2-methyl-4-quinolinamine IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-6-methoxy-2-methylquinolin-4-amine Traditional Name: diethyl-[4-[(E)-[(6-methoxy-2-methyl-4-quinolyl)hydrazono]methyl]phenyl]amine Formula: C22H26N4O MolecularWeight: 362.46804

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O/c1-5-26(6-2)18-9-7-17(8-10-18)15-23-25-22-13-16(3)24-21-12-11-19(27-4)14-20(21)22/h7-15H,5-6H2,1-4H3,(H,24,25)/b23-15+