3-[2-(3,6-dimethyl-4-oxidanylidene-quinazolin-2-yl)sulfanylethanoyl-(2-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[2-(3,6-dimethyl-4-oxidanylidene-quinazolin-2-yl)sulfanylethanoyl-(2-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-(3,6-dimethyl-4-oxo-quinazolin-2-yl)sulfanylacetyl]-2-methoxy-anilino)propanamide CAS Name: 3-(N-[2-[(3,6-dimethyl-4-oxo-2-quinazolinyl)thio]-1-oxoethyl]-2-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-(3,6-dimethyl-4-oxoquinazolin-2-yl)sulfanylacetyl]-2-methoxyanilino)propanamide Traditional Name: 3-(N-[2-[(4-keto-3,6-dimethyl-quinazolin-2-yl)thio]acetyl]-2-methoxy-anilino)propionamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N(C2=O)C)SCC(=O)N(CCC(=O)N)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N(C2=O)C)SCC(=O)N(CCC(=O)N)C3=CC=CC=C3OC

InChI

InChI=1S/C22H24N4O4S/c1-14-8-9-16-15(12-14)21(29)25(2)22(24-16)31-13-20(28)26(11-10-19(23)27)17-6-4-5-7-18(17)30-3/h4-9,12H,10-11,13H2,1-3H3,(H2,23,27)