N,N-bis(2-methoxyethyl)-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: N,N-bis(2-methoxyethyl)-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-N,N-bis(2-methoxyethyl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N,N-bis(2-methoxyethyl)-2-oxo-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-N,N-bis(2-methoxyethyl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-2-keto-N,N-bis(2-methoxyethyl)-1,8-naphthyridine-3-carboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-28-13-11-24(12-14-29-2)21(26)19-15-18-9-6-10-23-20(18)25(22(19)27)16-17-7-4-3-5-8-17/h3-10,15H,11-14,16H2,1-2H3