3-(1,3-benzodioxol-5-yl)-2-[[1-(3-chlorophenyl)ethylamino]methyl]quinazolin-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-[[1-(3-chlorophenyl)ethylamino]methyl]quinazolin-4-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-[[1-(3-chlorophenyl)ethylamino]methyl]quinazolin-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-2-[[1-(3-chlorophenyl)ethylamino]methyl]-4-quinazolinone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-[[1-(3-chlorophenyl)ethylamino]methyl]quinazolin-4-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-[[1-(3-chlorophenyl)ethylamino]methyl]quinazolin-4-one Formula: C24H20ClN3O3 MolecularWeight: 433.8869

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NCC2=NC3=CC=CC=C3C(=O)N2C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NCC2=NC3=CC=CC=C3C(=O)N2C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H20ClN3O3/c1-15(16-5-4-6-17(25)11-16)26-13-23-27-20-8-3-2-7-19(20)24(29)28(23)18-9-10-21-22(12-18)31-14-30-21/h2-12,15,26H,13-14H2,1H3