3-(3-methoxyphenyl)-2-(5-nitropyridin-2-yl)sulfanyl-quinazolin-4-one

Systemtic Name: 3-(3-methoxyphenyl)-2-(5-nitropyridin-2-yl)sulfanyl-quinazolin-4-one Openeye Name: 3-(3-methoxyphenyl)-2-[(5-nitro-2-pyridyl)sulfanyl]quinazolin-4-one CAS Name: 3-(3-methoxyphenyl)-2-[(5-nitro-2-pyridinyl)thio]-4-quinazolinone IUPAC Name: 3-(3-methoxyphenyl)-2-(5-nitropyridin-2-yl)sulfanylquinazolin-4-one Traditional Name: 3-(3-methoxyphenyl)-2-[(5-nitro-2-pyridyl)thio]quinazolin-4-one Formula: C20H14N4O4S MolecularWeight: 406.41456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C3=CC=CC=C3N=C2SC4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C3=CC=CC=C3N=C2SC4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O4S/c1-28-15-6-4-5-13(11-15)23-19(25)16-7-2-3-8-17(16)22-20(23)29-18-10-9-14(12-21-18)24(26)27/h2-12H,1H3