1-(4-nitrophenyl)-2-[(2-pyridin-3-ylquinazolin-4-yl)amino]ethanol

Systemtic Name: 1-(4-nitrophenyl)-2-[(2-pyridin-3-ylquinazolin-4-yl)amino]ethanol Openeye Name: 1-(4-nitrophenyl)-2-[[2-(3-pyridyl)quinazolin-4-yl]amino]ethanol CAS Name: 1-(4-nitrophenyl)-2-[[2-(3-pyridinyl)-4-quinazolinyl]amino]ethanol IUPAC Name: 1-(4-nitrophenyl)-2-[(2-pyridin-3-ylquinazolin-4-yl)amino]ethanol Traditional Name: 1-(4-nitrophenyl)-2-[[2-(3-pyridyl)quinazolin-4-yl]amino]ethanol Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(=N2)C3=CN=CC=C3)NCC(C4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(=N2)C3=CN=CC=C3)NCC(C4=CC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C21H17N5O3/c27-19(14-7-9-16(10-8-14)26(28)29)13-23-21-17-5-1-2-6-18(17)24-20(25-21)15-4-3-11-22-12-15/h1-12,19,27H,13H2,(H,23,24,25)