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

Systemtic Name: 2-oxidanylidene-1-(phenylmethyl)-N-(3-propan-2-yloxypropyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-N-(3-isopropoxypropyl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 2-oxo-1-(phenylmethyl)-N-(3-propan-2-yloxypropyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-2-oxo-N-(3-propan-2-yloxypropyl)-1,8-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-N-(3-isopropoxypropyl)-2-keto-1,8-naphthyridine-3-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-16(2)28-13-7-12-24-21(26)19-14-18-10-6-11-23-20(18)25(22(19)27)15-17-8-4-3-5-9-17/h3-6,8-11,14,16H,7,12-13,15H2,1-2H3,(H,24,26)