N-[(4-chlorophenyl)methyl]-1-morpholin-4-yl-6-(morpholin-4-ylmethyl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-morpholin-4-yl-6-(morpholin-4-ylmethyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-1-morpholino-6-(morpholinomethyl)-4-oxo-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-1-(4-morpholinyl)-6-(4-morpholinylmethyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1-morpholin-4-yl-6-(morpholin-4-ylmethyl)-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-4-keto-1-morpholino-6-(morpholinomethyl)quinoline-3-carboxamide Formula: C26H29ClN4O4 MolecularWeight: 496.98586

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC3=C(C=C2)N(C=C(C3=O)C(=O)NCC4=CC=C(C=C4)Cl)N5CCOCC5

Isomeric SMILES

C1COCCN1CC2=CC3=C(C=C2)N(C=C(C3=O)C(=O)NCC4=CC=C(C=C4)Cl)N5CCOCC5

InChI

InChI=1S/C26H29ClN4O4/c27-21-4-1-19(2-5-21)16-28-26(33)23-18-31(30-9-13-35-14-10-30)24-6-3-20(15-22(24)25(23)32)17-29-7-11-34-12-8-29/h1-6,15,18H,7-14,16-17H2,(H,28,33)