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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N,N-bis(2-methoxyethyl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N,N-bis(2-methoxyethyl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N,N-bis(2-methoxyethyl)-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N,N-bis(2-methoxyethyl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-2-keto-N,N-bis(2-methoxyethyl)-1,8-naphthyridine-3-carboxamide Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C(=O)C1=CC2=C(N=CC=C2)N(C1=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COCCN(CCOC)C(=O)C1=CC2=C(N=CC=C2)N(C1=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O4/c1-29-12-10-25(11-13-30-2)21(27)19-14-17-4-3-9-24-20(17)26(22(19)28)15-16-5-7-18(23)8-6-16/h3-9,14H,10-13,15H2,1-2H3