N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-quinolin-8-yloxy-propanamide

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-quinolin-8-yloxy-propanamide Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-2-(8-quinolyloxy)propanamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(8-quinolinyloxy)propanamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-quinolin-8-yloxypropanamide Traditional Name: N-[(E)-[4-(diethylamino)benzylidene]amino]-2-(8-quinolyloxy)propionamide Formula: C23H26N4O2 MolecularWeight: 390.47814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)C(C)OC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)C(C)OC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C23H26N4O2/c1-4-27(5-2)20-13-11-18(12-14-20)16-25-26-23(28)17(3)29-21-10-6-8-19-9-7-15-24-22(19)21/h6-17H,4-5H2,1-3H3,(H,26,28)/b25-16+