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

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-(morpholin-4-ylmethyl)-8-(3-oxidanylbutyl)-4-oxidanylidene-1H-cinnoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-(3-hydroxybutyl)-6-(morpholinomethyl)-4-oxo-1H-cinnoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-(3-hydroxybutyl)-6-(4-morpholinylmethyl)-4-oxo-1H-cinnoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-(3-hydroxybutyl)-6-(morpholin-4-ylmethyl)-4-oxo-1H-cinnoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-(3-hydroxybutyl)-4-keto-6-(morpholinomethyl)-1H-cinnoline-3-carboxamide Formula: C25H29ClN4O4 MolecularWeight: 484.97516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29ClN4O4/c1-16(31)2-5-19-12-18(15-30-8-10-34-11-9-30)13-21-22(19)28-29-23(24(21)32)25(33)27-14-17-3-6-20(26)7-4-17/h3-4,6-7,12-13,16,31H,2,5,8-11,14-15H2,1H3,(H,27,33)(H,28,32)