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

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-(oxan-4-ylmethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-oxo-6-(tetrahydropyran-4-ylmethyl)-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6-(4-oxanylmethyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6-(oxan-4-ylmethyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-4-keto-6-(tetrahydropyran-4-ylmethyl)-1H-quinoline-3-carboxamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1CC2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCC1CC2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN2O3/c24-18-4-1-16(2-5-18)13-26-23(28)20-14-25-21-6-3-17(12-19(21)22(20)27)11-15-7-9-29-10-8-15/h1-6,12,14-15H,7-11,13H2,(H,25,27)(H,26,28)