3-butyl-4-(2-ethoxyethoxy)-1-phenyl-1,8-naphthyridin-2-one

Systemtic Name: 3-butyl-4-(2-ethoxyethoxy)-1-phenyl-1,8-naphthyridin-2-one Openeye Name: 3-butyl-4-(2-ethoxyethoxy)-1-phenyl-1,8-naphthyridin-2-one CAS Name: 3-butyl-4-(2-ethoxyethoxy)-1-phenyl-1,8-naphthyridin-2-one IUPAC Name: 3-butyl-4-(2-ethoxyethoxy)-1-phenyl-1,8-naphthyridin-2-one Traditional Name: 3-butyl-4-(2-ethoxyethoxy)-1-phenyl-1,8-naphthyridin-2-one Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=C(N=CC=C2)N(C1=O)C3=CC=CC=C3)OCCOCC

Isomeric SMILES

CCCCC1=C(C2=C(N=CC=C2)N(C1=O)C3=CC=CC=C3)OCCOCC

InChI

InChI=1S/C22H26N2O3/c1-3-5-12-19-20(27-16-15-26-4-2)18-13-9-14-23-21(18)24(22(19)25)17-10-7-6-8-11-17/h6-11,13-14H,3-5,12,15-16H2,1-2H3