4-[4-(4-methylphenoxy)but-2-ynoxy]-1-phenyl-1,8-naphthyridin-2-one

Systemtic Name: 4-[4-(4-methylphenoxy)but-2-ynoxy]-1-phenyl-1,8-naphthyridin-2-one Openeye Name: 4-[4-(4-methylphenoxy)but-2-ynoxy]-1-phenyl-1,8-naphthyridin-2-one CAS Name: 4-[4-(4-methylphenoxy)but-2-ynoxy]-1-phenyl-1,8-naphthyridin-2-one IUPAC Name: 4-[4-(4-methylphenoxy)but-2-ynoxy]-1-phenyl-1,8-naphthyridin-2-one Traditional Name: 4-[4-(4-methylphenoxy)but-2-ynoxy]-1-phenyl-1,8-naphthyridin-2-one Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC#CCOC2=CC(=O)N(C3=C2C=CC=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCC#CCOC2=CC(=O)N(C3=C2C=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O3/c1-19-11-13-21(14-12-19)29-16-5-6-17-30-23-18-24(28)27(20-8-3-2-4-9-20)25-22(23)10-7-15-26-25/h2-4,7-15,18H,16-17H2,1H3