N-(4-chlorophenyl)-2-ethoxy-[1,3]oxazolo[3,2-c]quinazolin-5-imine

Systemtic Name: N-(4-chlorophenyl)-2-ethoxy-[1,3]oxazolo[3,2-c]quinazolin-5-imine Openeye Name: N-(4-chlorophenyl)-2-ethoxy-oxazolo[3,2-c]quinazolin-5-imine CAS Name: N-(4-chlorophenyl)-2-ethoxy-5-oxazolo[3,2-c]quinazolinimine IUPAC Name: N-(4-chlorophenyl)-2-ethoxy-[1,3]oxazolo[3,2-c]quinazolin-5-imine Traditional Name: (4-chlorophenyl)-(2-ethoxyoxazolo[3,2-c]quinazolin-5-ylidene)amine Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN2C(=C3C=CC=CC3=NC2=NC4=CC=C(C=C4)Cl)O1

Isomeric SMILES

CCOC1=CN2C(=C3C=CC=CC3=NC2=NC4=CC=C(C=C4)Cl)O1

InChI

InChI=1S/C18H14ClN3O2/c1-2-23-16-11-22-17(24-16)14-5-3-4-6-15(14)21-18(22)20-13-9-7-12(19)8-10-13/h3-11H,2H2,1H3