2-oxidanylidene-1-(phenylmethyl)-N,N-di(propan-2-yl)-1,8-naphthyridine-3-carboxamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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