1-(5-chloranylpentyl)-3-[(4-methoxyphenyl)methyl]quinazoline-2,4-dione

Systemtic Name: 1-(5-chloranylpentyl)-3-[(4-methoxyphenyl)methyl]quinazoline-2,4-dione Openeye Name: 1-(5-chloropentyl)-3-[(4-methoxyphenyl)methyl]quinazoline-2,4-dione CAS Name: 1-(5-chloropentyl)-3-[(4-methoxyphenyl)methyl]quinazoline-2,4-dione IUPAC Name: 1-(5-chloropentyl)-3-[(4-methoxyphenyl)methyl]quinazoline-2,4-dione Traditional Name: 1-(5-chloropentyl)-3-p-anisyl-quinazoline-2,4-quinone Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3N(C2=O)CCCCCCl

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3N(C2=O)CCCCCCl

InChI

InChI=1S/C21H23ClN2O3/c1-27-17-11-9-16(10-12-17)15-24-20(25)18-7-3-4-8-19(18)23(21(24)26)14-6-2-5-13-22/h3-4,7-12H,2,5-6,13-15H2,1H3