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

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-methyl-6-(oxan-4-ylmethyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-1-methyl-4-oxo-6-(tetrahydropyran-4-ylmethyl)quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-1-methyl-6-(4-oxanylmethyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1-methyl-6-(oxan-4-ylmethyl)-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-4-keto-1-methyl-6-(tetrahydropyran-4-ylmethyl)quinoline-3-carboxamide Formula: C24H25ClN2O3 MolecularWeight: 424.9199

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)CC3CCOCC3)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)CC3CCOCC3)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H25ClN2O3/c1-27-15-21(24(29)26-14-17-2-5-19(25)6-3-17)23(28)20-13-18(4-7-22(20)27)12-16-8-10-30-11-9-16/h2-7,13,15-16H,8-12,14H2,1H3,(H,26,29)