5-[(3-chlorophenyl)methylamino]-N-(2-methoxyethyl)-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 5-[(3-chlorophenyl)methylamino]-N-(2-methoxyethyl)-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[(3-chlorophenyl)methylamino]-N-(2-methoxyethyl)-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[(3-chlorophenyl)methylamino]-N-(2-methoxyethyl)-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[(3-chlorophenyl)methylamino]-N-(2-methoxyethyl)-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-[(3-chlorobenzyl)amino]-2-keto-N-(2-methoxyethyl)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC2=C(CCCC2NCC3=CC(=CC=C3)Cl)NC1=O

Isomeric SMILES

COCCNC(=O)C1=CC2=C(CCCC2NCC3=CC(=CC=C3)Cl)NC1=O

InChI

InChI=1S/C20H24ClN3O3/c1-27-9-8-22-19(25)16-11-15-17(6-3-7-18(15)24-20(16)26)23-12-13-4-2-5-14(21)10-13/h2,4-5,10-11,17,23H,3,6-9,12H2,1H3,(H,22,25)(H,24,26)