4-(5-methyl-2-nitro-phenoxy)-2-pyridin-3-yl-quinazoline

Systemtic Name: 4-(5-methyl-2-nitro-phenoxy)-2-pyridin-3-yl-quinazoline Openeye Name: 4-(5-methyl-2-nitro-phenoxy)-2-(3-pyridyl)quinazoline CAS Name: 4-(5-methyl-2-nitrophenoxy)-2-(3-pyridinyl)quinazoline IUPAC Name: 4-(5-methyl-2-nitrophenoxy)-2-pyridin-3-ylquinazoline Traditional Name: 4-(5-methyl-2-nitro-phenoxy)-2-(3-pyridyl)quinazoline Formula: C20H14N4O3 MolecularWeight: 358.35016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OC2=NC(=NC3=CC=CC=C32)C4=CN=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OC2=NC(=NC3=CC=CC=C32)C4=CN=CC=C4

InChI

InChI=1S/C20H14N4O3/c1-13-8-9-17(24(25)26)18(11-13)27-20-15-6-2-3-7-16(15)22-19(23-20)14-5-4-10-21-12-14/h2-12H,1H3