N-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)morpholine-4-carboxamide

Systemtic Name: N-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)morpholine-4-carboxamide Openeye Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-N-(2-thienylmethyl)morpholine-4-carboxamide CAS Name: N-[(2-chloro-6-ethoxy-3-quinolinyl)methyl]-N-(thiophen-2-ylmethyl)-4-morpholinecarboxamide IUPAC Name: N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)morpholine-4-carboxamide Traditional Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-N-(2-thenyl)morpholine-4-carboxamide Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC=CS3)C(=O)N4CCOCC4

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC=CS3)C(=O)N4CCOCC4

InChI

InChI=1S/C22H24ClN3O3S/c1-2-29-18-5-6-20-16(13-18)12-17(21(23)24-20)14-26(15-19-4-3-11-30-19)22(27)25-7-9-28-10-8-25/h3-6,11-13H,2,7-10,14-15H2,1H3