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

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

Systemtic Name:1-[(4-chlorophenyl)methyl]-N-cyclohexyl-N-methyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide
Openeye Name:1-[(4-chlorophenyl)methyl]-N-cyclohexyl-N-methyl-2-oxo-1,8-naphthyridine-3-carboxamide
CAS Name:1-[(4-chlorophenyl)methyl]-N-cyclohexyl-N-methyl-2-oxo-1,8-naphthyridine-3-carboxamide
IUPAC Name:1-[(4-chlorophenyl)methyl]-N-cyclohexyl-N-methyl-2-oxo-1,8-naphthyridine-3-carboxamide
Traditional Name:1-(4-chlorobenzyl)-N-cyclohexyl-2-keto-N-methyl-1,8-naphthyridine-3-carboxamide
Formula: C23H24ClN3O2
MolecularWeight: 409.90856
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H24ClN3O2/c1-26(19-7-3-2-4-8-19)22(28)20-14-17-6-5-13-25-21(17)27(23(20)29)15-16-9-11-18(24)12-10-16/h5-6,9-14,19H,2-4,7-8,15H2,1H3


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