2-(4-methoxyphenyl)-3-[3-(4-methyl-2-nitro-phenoxy)propyl]quinazolin-4-one

Systemtic Name: 2-(4-methoxyphenyl)-3-[3-(4-methyl-2-nitro-phenoxy)propyl]quinazolin-4-one Openeye Name: 2-(4-methoxyphenyl)-3-[3-(4-methyl-2-nitro-phenoxy)propyl]quinazolin-4-one CAS Name: 2-(4-methoxyphenyl)-3-[3-(4-methyl-2-nitrophenoxy)propyl]-4-quinazolinone IUPAC Name: 2-(4-methoxyphenyl)-3-[3-(4-methyl-2-nitrophenoxy)propyl]quinazolin-4-one Traditional Name: 2-(4-methoxyphenyl)-3-[3-(4-methyl-2-nitro-phenoxy)propyl]quinazolin-4-one Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCN2C(=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCN2C(=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C25H23N3O5/c1-17-8-13-23(22(16-17)28(30)31)33-15-5-14-27-24(18-9-11-19(32-2)12-10-18)26-21-7-4-3-6-20(21)25(27)29/h3-4,6-13,16H,5,14-15H2,1-2H3