ethyl N-[(E)-[3-methyl-2-(quinolin-8-ylcarbamoyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]carbamate

Systemtic Name: ethyl N-[(E)-[3-methyl-2-(quinolin-8-ylcarbamoyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]carbamate Openeye Name: ethyl N-[(E)-[3-methyl-2-(8-quinolylcarbamoyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]carbamate CAS Name: N-[(E)-[3-methyl-2-[oxo-(8-quinolinylamino)methyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-[3-methyl-2-(quinolin-8-ylcarbamoyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]carbamate Traditional Name: N-[(E)-[3-methyl-2-(8-quinolylcarbamoyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]carbamic acid ethyl ester Formula: C22H22N4O4 MolecularWeight: 406.43448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C1CCCC2=C1C(=C(O2)C(=O)NC3=CC=CC4=C3N=CC=C4)C

Isomeric SMILES

CCOC(=O)N/N=C/1\CCCC2=C1C(=C(O2)C(=O)NC3=CC=CC4=C3N=CC=C4)C

InChI

InChI=1S/C22H22N4O4/c1-3-29-22(28)26-25-15-9-5-11-17-18(15)13(2)20(30-17)21(27)24-16-10-4-7-14-8-6-12-23-19(14)16/h4,6-8,10,12H,3,5,9,11H2,1-2H3,(H,24,27)(H,26,28)/b25-15+