ethyl 2-[2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanylethanoyl-phenyl-amino]ethanoate

Systemtic Name: ethyl 2-[2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanylethanoyl-phenyl-amino]ethanoate Openeye Name: ethyl 2-(N-[2-(3-cyclopentyl-4-oxo-quinazolin-2-yl)sulfanylacetyl]anilino)acetate CAS Name: 2-(N-[2-[(3-cyclopentyl-4-oxo-2-quinazolinyl)thio]-1-oxoethyl]anilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(N-[2-(3-cyclopentyl-4-oxoquinazolin-2-yl)sulfanylacetyl]anilino)acetate Traditional Name: 2-(N-[2-[(3-cyclopentyl-4-keto-quinazolin-2-yl)thio]acetyl]anilino)acetic acid ethyl ester Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC=CC=C1)C(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4CCCC4

Isomeric SMILES

CCOC(=O)CN(C1=CC=CC=C1)C(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4CCCC4

InChI

InChI=1S/C25H27N3O4S/c1-2-32-23(30)16-27(18-10-4-3-5-11-18)22(29)17-33-25-26-21-15-9-8-14-20(21)24(31)28(25)19-12-6-7-13-19/h3-5,8-11,14-15,19H,2,6-7,12-13,16-17H2,1H3