N-[(4-chlorophenyl)methyl]-8-(3-methyl-3-oxidanyl-butyl)-6-(morpholin-4-ylmethyl)-4-oxidanylidene-1H-cinnoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-(3-methyl-3-oxidanyl-butyl)-6-(morpholin-4-ylmethyl)-4-oxidanylidene-1H-cinnoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-(3-hydroxy-3-methyl-butyl)-6-(morpholinomethyl)-4-oxo-1H-cinnoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-(3-hydroxy-3-methylbutyl)-6-(4-morpholinylmethyl)-4-oxo-1H-cinnoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-(3-hydroxy-3-methylbutyl)-6-(morpholin-4-ylmethyl)-4-oxo-1H-cinnoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-(3-hydroxy-3-methyl-butyl)-4-keto-6-(morpholinomethyl)-1H-cinnoline-3-carboxamide Formula: C26H31ClN4O4 MolecularWeight: 499.00174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC1=C2C(=CC(=C1)CN3CCOCC3)C(=O)C(=NN2)C(=O)NCC4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC(C)(CCC1=C2C(=CC(=C1)CN3CCOCC3)C(=O)C(=NN2)C(=O)NCC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C26H31ClN4O4/c1-26(2,34)8-7-19-13-18(16-31-9-11-35-12-10-31)14-21-22(19)29-30-23(24(21)32)25(33)28-15-17-3-5-20(27)6-4-17/h3-6,13-14,34H,7-12,15-16H2,1-2H3,(H,28,33)(H,29,32)