2-[(5-bromanyl-2-oxidanylidene-indol-3-yl)methylidene]-3-(3-oxidanylpropyl)-1H-quinazolin-4-one

Systemtic Name: 2-[(5-bromanyl-2-oxidanylidene-indol-3-yl)methylidene]-3-(3-oxidanylpropyl)-1H-quinazolin-4-one Openeye Name: 2-[(5-bromo-2-oxo-indol-3-yl)methylene]-3-(3-hydroxypropyl)-1H-quinazolin-4-one CAS Name: 2-[(5-bromo-2-oxo-3-indolyl)methylidene]-3-(3-hydroxypropyl)-1H-quinazolin-4-one IUPAC Name: 2-[(5-bromo-2-oxoindol-3-yl)methylidene]-3-(3-hydroxypropyl)-1H-quinazolin-4-one Traditional Name: 2-[(5-bromo-2-keto-indol-3-yl)methylene]-3-(3-hydroxypropyl)-1H-quinazolin-4-one Formula: C20H16BrN3O3 MolecularWeight: 426.26334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=CC3=C4C=C(C=CC4=NC3=O)Br)N2)CCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=CC3=C4C=C(C=CC4=NC3=O)Br)N2)CCCO

InChI

InChI=1S/C20H16BrN3O3/c21-12-6-7-17-14(10-12)15(19(26)23-17)11-18-22-16-5-2-1-4-13(16)20(27)24(18)8-3-9-25/h1-2,4-7,10-11,22,25H,3,8-9H2