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

Systemtic Name: N,N-dibutyl-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-N,N-dibutyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N,N-dibutyl-2-oxo-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-N,N-dibutyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-N,N-dibutyl-2-keto-1,8-naphthyridine-3-carboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C1=CC2=C(N=CC=C2)N(C1=O)CC3=CC=CC=C3

Isomeric SMILES

CCCCN(CCCC)C(=O)C1=CC2=C(N=CC=C2)N(C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O2/c1-3-5-15-26(16-6-4-2)23(28)21-17-20-13-10-14-25-22(20)27(24(21)29)18-19-11-8-7-9-12-19/h7-14,17H,3-6,15-16,18H2,1-2H3