4-[4-(4-methoxyphenoxy)but-2-ynoxy]-1-phenyl-1,8-naphthyridine-2-thione

Systemtic Name: 4-[4-(4-methoxyphenoxy)but-2-ynoxy]-1-phenyl-1,8-naphthyridine-2-thione Openeye Name: 4-[4-(4-methoxyphenoxy)but-2-ynoxy]-1-phenyl-1,8-naphthyridine-2-thione CAS Name: 4-[4-(4-methoxyphenoxy)but-2-ynoxy]-1-phenyl-1,8-naphthyridine-2-thione IUPAC Name: 4-[4-(4-methoxyphenoxy)but-2-ynoxy]-1-phenyl-1,8-naphthyridine-2-thione Traditional Name: 4-[4-(4-methoxyphenoxy)but-2-ynoxy]-1-phenyl-1,8-naphthyridine-2-thione Formula: C25H20N2O3S MolecularWeight: 428.5029

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC#CCOC2=CC(=S)N(C3=C2C=CC=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCC#CCOC2=CC(=S)N(C3=C2C=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O3S/c1-28-20-11-13-21(14-12-20)29-16-5-6-17-30-23-18-24(31)27(19-8-3-2-4-9-19)25-22(23)10-7-15-26-25/h2-4,7-15,18H,16-17H2,1H3