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

Systemtic Name: 2-oxidanylidene-1-(phenylmethyl)-N,N-dipropyl-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-2-oxo-N,N-dipropyl-1,8-naphthyridine-3-carboxamide CAS Name: 2-oxo-1-(phenylmethyl)-N,N-dipropyl-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-2-oxo-N,N-dipropyl-1,8-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-2-keto-N,N-dipropyl-1,8-naphthyridine-3-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC2=C(N=CC=C2)N(C1=O)CC3=CC=CC=C3

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC2=C(N=CC=C2)N(C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c1-3-13-24(14-4-2)21(26)19-15-18-11-8-12-23-20(18)25(22(19)27)16-17-9-6-5-7-10-17/h5-12,15H,3-4,13-14,16H2,1-2H3