N-[(4-chlorophenyl)methyl]-1-[2-(4,4-dimethyl-3-oxidanylidene-pentoxy)ethyl]-6-(morpholin-4-ylmethyl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-[2-(4,4-dimethyl-3-oxidanylidene-pentoxy)ethyl]-6-(morpholin-4-ylmethyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-1-[2-(4,4-dimethyl-3-oxo-pentoxy)ethyl]-6-(morpholinomethyl)-4-oxo-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-1-[2-(4,4-dimethyl-3-oxopentoxy)ethyl]-6-(4-morpholinylmethyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1-[2-(4,4-dimethyl-3-oxopentoxy)ethyl]-6-(morpholin-4-ylmethyl)-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-4-keto-1-[2-(3-keto-4,4-dimethyl-pentoxy)ethyl]-6-(morpholinomethyl)quinoline-3-carboxamide Formula: C31H38ClN3O5 MolecularWeight: 568.10352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CCOCCN1C=C(C(=O)C2=C1C=CC(=C2)CN3CCOCC3)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C)C(=O)CCOCCN1C=C(C(=O)C2=C1C=CC(=C2)CN3CCOCC3)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C31H38ClN3O5/c1-31(2,3)28(36)10-14-39-17-13-35-21-26(30(38)33-19-22-4-7-24(32)8-5-22)29(37)25-18-23(6-9-27(25)35)20-34-11-15-40-16-12-34/h4-9,18,21H,10-17,19-20H2,1-3H3,(H,33,38)