2-[[1,3-benzodioxol-5-ylmethyl(ethyl)amino]methyl]-6,8-bis(bromanyl)-1H-quinazolin-4-one

Systemtic Name: 2-[[1,3-benzodioxol-5-ylmethyl(ethyl)amino]methyl]-6,8-bis(bromanyl)-1H-quinazolin-4-one Openeye Name: 2-[[1,3-benzodioxol-5-ylmethyl(ethyl)amino]methyl]-6,8-dibromo-1H-quinazolin-4-one CAS Name: 2-[[1,3-benzodioxol-5-ylmethyl(ethyl)amino]methyl]-6,8-dibromo-1H-quinazolin-4-one IUPAC Name: 2-[[1,3-benzodioxol-5-ylmethyl(ethyl)amino]methyl]-6,8-dibromo-1H-quinazolin-4-one Traditional Name: 6,8-dibromo-2-[[ethyl(piperonyl)amino]methyl]-1H-quinazolin-4-one Formula: C19H17Br2N3O3 MolecularWeight: 495.16458

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)CC3=NC(=O)C4=CC(=CC(=C4N3)Br)Br

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)CC3=NC(=O)C4=CC(=CC(=C4N3)Br)Br

InChI

InChI=1S/C19H17Br2N3O3/c1-2-24(8-11-3-4-15-16(5-11)27-10-26-15)9-17-22-18-13(19(25)23-17)6-12(20)7-14(18)21/h3-7H,2,8-10H2,1H3,(H,22,23,25)