3-[4-[(3-bromophenyl)amino]pyrrolo[3,2-g]quinazolin-8-yl]propane-1,2-diol

Systemtic Name: 3-[4-[(3-bromophenyl)amino]pyrrolo[3,2-g]quinazolin-8-yl]propane-1,2-diol Openeye Name: 3-[4-(3-bromoanilino)pyrrolo[3,2-g]quinazolin-8-yl]propane-1,2-diol CAS Name: 3-[4-(3-bromoanilino)-8-pyrrolo[3,2-g]quinazolinyl]propane-1,2-diol IUPAC Name: 3-[4-(3-bromoanilino)pyrrolo[3,2-g]quinazolin-8-yl]propane-1,2-diol Traditional Name: 3-[4-(3-bromoanilino)pyrrolo[3,2-g]quinazolin-8-yl]propane-1,2-diol Formula: C19H17BrN4O2 MolecularWeight: 413.26788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC2=NC=NC3=C2C=C4C=CN(C4=C3)CC(CO)O

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC2=NC=NC3=C2C=C4C=CN(C4=C3)CC(CO)O

InChI

InChI=1S/C19H17BrN4O2/c20-13-2-1-3-14(7-13)23-19-16-6-12-4-5-24(9-15(26)10-25)18(12)8-17(16)21-11-22-19/h1-8,11,15,25-26H,9-10H2,(H,21,22,23)