N-[(3-methoxyphenyl)methyl]-2-[4-[(2-sulfanylidene-1H-quinazolin-4-yl)amino]phenyl]ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[4-[(2-sulfanylidene-1H-quinazolin-4-yl)amino]phenyl]ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-[4-[(2-thioxo-1H-quinazolin-4-yl)amino]phenyl]acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[4-[(2-sulfanylidene-1H-quinazolin-4-yl)amino]phenyl]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-[4-[(2-sulfanylidene-1H-quinazolin-4-yl)amino]phenyl]acetamide Traditional Name: N-m-anisyl-2-[4-[(2-thioxo-1H-quinazolin-4-yl)amino]phenyl]acetamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CC2=CC=C(C=C2)NC3=NC(=S)NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CC2=CC=C(C=C2)NC3=NC(=S)NC4=CC=CC=C43

InChI

InChI=1S/C24H22N4O2S/c1-30-19-6-4-5-17(13-19)15-25-22(29)14-16-9-11-18(12-10-16)26-23-20-7-2-3-8-21(20)27-24(31)28-23/h2-13H,14-15H2,1H3,(H,25,29)(H2,26,27,28,31)