[(E)-(1-ethyl-6-methoxy-2,3-dihydroquinolin-4-ylidene)amino] N-(4-chlorophenyl)carbamate

Systemtic Name: [(E)-(1-ethyl-6-methoxy-2,3-dihydroquinolin-4-ylidene)amino] N-(4-chlorophenyl)carbamate Openeye Name: [(E)-(1-ethyl-6-methoxy-2,3-dihydroquinolin-4-ylidene)amino] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [(E)-(1-ethyl-6-methoxy-2,3-dihydroquinolin-4-ylidene)amino] ester IUPAC Name: [(E)-(1-ethyl-6-methoxy-2,3-dihydroquinolin-4-ylidene)amino] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [(E)-(1-ethyl-6-methoxy-2,3-dihydroquinolin-4-ylidene)amino] ester Formula: C19H20ClN3O3 MolecularWeight: 373.8334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(=NOC(=O)NC2=CC=C(C=C2)Cl)C3=C1C=CC(=C3)OC

Isomeric SMILES

CCN1CC/C(=N\OC(=O)NC2=CC=C(C=C2)Cl)/C3=C1C=CC(=C3)OC

InChI

InChI=1S/C19H20ClN3O3/c1-3-23-11-10-17(16-12-15(25-2)8-9-18(16)23)22-26-19(24)21-14-6-4-13(20)5-7-14/h4-9,12H,3,10-11H2,1-2H3,(H,21,24)/b22-17+