6-[3-(4-ethoxy-3-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]pyrido[2,1-b]quinazolin-11-one

Systemtic Name: 6-[3-(4-ethoxy-3-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]pyrido[2,1-b]quinazolin-11-one Openeye Name: 6-[3-(4-ethoxy-3-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]pyrido[2,1-b]quinazolin-11-one CAS Name: 6-[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-11-pyrido[2,1-b]quinazolinone IUPAC Name: 6-[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrido[2,1-b]quinazolin-11-one Traditional Name: 6-[3-(4-ethoxy-3-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]pyrido[2,1-b]quinazolin-11-one Formula: C23H18N4O4 MolecularWeight: 414.41342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NOC(=N2)C3=CC=CN4C3=NC5=CC=CC=C5C4=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NOC(=N2)C3=CC=CN4C3=NC5=CC=CC=C5C4=O)OC

InChI

InChI=1S/C23H18N4O4/c1-3-30-18-11-10-14(13-19(18)29-2)20-25-22(31-26-20)16-8-6-12-27-21(16)24-17-9-5-4-7-15(17)23(27)28/h4-13H,3H2,1-2H3