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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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