N-cyclopentyl-3-(4-methoxyphenyl)-2-[(4-nitrophenyl)methylsulfanyl]-4-oxidanylidene-quinazoline-7-carboxamide

Systemtic Name: N-cyclopentyl-3-(4-methoxyphenyl)-2-[(4-nitrophenyl)methylsulfanyl]-4-oxidanylidene-quinazoline-7-carboxamide Openeye Name: N-cyclopentyl-3-(4-methoxyphenyl)-2-[(4-nitrophenyl)methylsulfanyl]-4-oxo-quinazoline-7-carboxamide CAS Name: N-cyclopentyl-3-(4-methoxyphenyl)-2-[(4-nitrophenyl)methylthio]-4-oxo-7-quinazolinecarboxamide IUPAC Name: N-cyclopentyl-3-(4-methoxyphenyl)-2-[(4-nitrophenyl)methylsulfanyl]-4-oxoquinazoline-7-carboxamide Traditional Name: N-cyclopentyl-4-keto-3-(4-methoxyphenyl)-2-[(4-nitrobenzyl)thio]quinazoline-7-carboxamide Formula: C28H26N4O5S MolecularWeight: 530.59484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)NC4CCCC4)N=C2SCC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)NC4CCCC4)N=C2SCC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H26N4O5S/c1-37-23-13-11-21(12-14-23)31-27(34)24-15-8-19(26(33)29-20-4-2-3-5-20)16-25(24)30-28(31)38-17-18-6-9-22(10-7-18)32(35)36/h6-16,20H,2-5,17H2,1H3,(H,29,33)