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8-(3-azidooctyl)-2-(2-propoxyphenyl)-1H-quinazolin-4-one

8-(3-azidooctyl)-2-(2-propoxyphenyl)-1H-quinazolin-4-one

Systemtic Name:8-(3-azidooctyl)-2-(2-propoxyphenyl)-1H-quinazolin-4-one
Openeye Name:8-(3-azidooctyl)-2-(2-propoxyphenyl)-1H-quinazolin-4-one
CAS Name:8-(3-azidooctyl)-2-(2-propoxyphenyl)-1H-quinazolin-4-one
IUPAC Name:8-(3-azidooctyl)-2-(2-propoxyphenyl)-1H-quinazolin-4-one
Traditional Name:8-(3-azidooctyl)-2-(2-propoxyphenyl)-1H-quinazolin-4-one
Formula: C25H31N5O2
MolecularWeight: 433.54594
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCC1=CC=CC2=C1NC(=NC2=O)C3=CC=CC=C3OCCC)N=[N+]=[N-]


Isomeric SMILES

CCCCCC(CCC1=CC=CC2=C1NC(=NC2=O)C3=CC=CC=C3OCCC)N=[N+]=[N-]


InChI

InChI=1S/C25H31N5O2/c1-3-5-6-11-19(29-30-26)16-15-18-10-9-13-21-23(18)27-24(28-25(21)31)20-12-7-8-14-22(20)32-17-4-2/h7-10,12-14,19H,3-6,11,15-17H2,1-2H3,(H,27,28,31)


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