1-[(4-chlorophenyl)methyl]-N-cyclohexyl-2-oxidanylidene-N-propan-2-yl-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-cyclohexyl-2-oxidanylidene-N-propan-2-yl-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-cyclohexyl-N-isopropyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-cyclohexyl-2-oxo-N-propan-2-yl-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-cyclohexyl-2-oxo-N-propan-2-yl-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-cyclohexyl-N-isopropyl-2-keto-1,8-naphthyridine-3-carboxamide Formula: C25H28ClN3O2 MolecularWeight: 437.96172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1CCCCC1)C(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)N(C1CCCCC1)C(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H28ClN3O2/c1-17(2)29(21-8-4-3-5-9-21)25(31)22-15-19-7-6-14-27-23(19)28(24(22)30)16-18-10-12-20(26)13-11-18/h6-7,10-15,17,21H,3-5,8-9,16H2,1-2H3