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

Systemtic Name: 1-(4-chloranylbutyl)-3-[(4-methoxyphenyl)methyl]quinazoline-2,4-dione Openeye Name: 1-(4-chlorobutyl)-3-[(4-methoxyphenyl)methyl]quinazoline-2,4-dione CAS Name: 1-(4-chlorobutyl)-3-[(4-methoxyphenyl)methyl]quinazoline-2,4-dione IUPAC Name: 1-(4-chlorobutyl)-3-[(4-methoxyphenyl)methyl]quinazoline-2,4-dione Traditional Name: 1-(4-chlorobutyl)-3-p-anisyl-quinazoline-2,4-quinone Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O3/c1-26-16-10-8-15(9-11-16)14-23-19(24)17-6-2-3-7-18(17)22(20(23)25)13-5-4-12-21/h2-3,6-11H,4-5,12-14H2,1H3