3-[[2-(4-nitrophenyl)quinazolin-4-yl]amino]propan-1-ol

Systemtic Name: 3-[[2-(4-nitrophenyl)quinazolin-4-yl]amino]propan-1-ol Openeye Name: 3-[[2-(4-nitrophenyl)quinazolin-4-yl]amino]propan-1-ol CAS Name: 3-[[2-(4-nitrophenyl)-4-quinazolinyl]amino]-1-propanol IUPAC Name: 3-[[2-(4-nitrophenyl)quinazolin-4-yl]amino]propan-1-ol Traditional Name: 3-[[2-(4-nitrophenyl)quinazolin-4-yl]amino]propan-1-ol Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])NCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])NCCCO

InChI

InChI=1S/C17H16N4O3/c22-11-3-10-18-17-14-4-1-2-5-15(14)19-16(20-17)12-6-8-13(9-7-12)21(23)24/h1-2,4-9,22H,3,10-11H2,(H,18,19,20)