N-[(4-chlorophenyl)methyl]-6-(oxan-4-yl)-4-oxidanylidene-8-(3-oxidanylpropyl)-1H-cinnoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-(oxan-4-yl)-4-oxidanylidene-8-(3-oxidanylpropyl)-1H-cinnoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-(3-hydroxypropyl)-4-oxo-6-tetrahydropyran-4-yl-1H-cinnoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-(3-hydroxypropyl)-6-(4-oxanyl)-4-oxo-1H-cinnoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-(3-hydroxypropyl)-6-(oxan-4-yl)-4-oxo-1H-cinnoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-(3-hydroxypropyl)-4-keto-6-tetrahydropyran-4-yl-1H-cinnoline-3-carboxamide Formula: C24H26ClN3O4 MolecularWeight: 455.93394

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1C2=CC(=C3C(=C2)C(=O)C(=NN3)C(=O)NCC4=CC=C(C=C4)Cl)CCCO

Isomeric SMILES

C1COCCC1C2=CC(=C3C(=C2)C(=O)C(=NN3)C(=O)NCC4=CC=C(C=C4)Cl)CCCO

InChI

InChI=1S/C24H26ClN3O4/c25-19-5-3-15(4-6-19)14-26-24(31)22-23(30)20-13-18(16-7-10-32-11-8-16)12-17(2-1-9-29)21(20)27-28-22/h3-6,12-13,16,29H,1-2,7-11,14H2,(H,26,31)(H,27,30)