2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-(4-methoxy-2-nitro-phenyl)propanamide

Systemtic Name: 2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-(4-methoxy-2-nitro-phenyl)propanamide Openeye Name: 2-(3-cyclopentyl-4-oxo-quinazolin-2-yl)sulfanyl-N-(4-methoxy-2-nitro-phenyl)propanamide CAS Name: 2-[(3-cyclopentyl-4-oxo-2-quinazolinyl)thio]-N-(4-methoxy-2-nitrophenyl)propanamide IUPAC Name: 2-(3-cyclopentyl-4-oxoquinazolin-2-yl)sulfanyl-N-(4-methoxy-2-nitrophenyl)propanamide Traditional Name: 2-[(3-cyclopentyl-4-keto-quinazolin-2-yl)thio]-N-(4-methoxy-2-nitro-phenyl)propionamide Formula: C23H24N4O5S MolecularWeight: 468.52546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])SC2=NC3=CC=CC=C3C(=O)N2C4CCCC4

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])SC2=NC3=CC=CC=C3C(=O)N2C4CCCC4

InChI

InChI=1S/C23H24N4O5S/c1-14(21(28)24-19-12-11-16(32-2)13-20(19)27(30)31)33-23-25-18-10-6-5-9-17(18)22(29)26(23)15-7-3-4-8-15/h5-6,9-15H,3-4,7-8H2,1-2H3,(H,24,28)