N-[4-[2-[4-(cyclopropylamino)quinazolin-2-yl]sulfanylpropanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[4-(cyclopropylamino)quinazolin-2-yl]sulfanylpropanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[4-(cyclopropylamino)quinazolin-2-yl]sulfanylpropanoyl]phenyl]acetamide CAS Name: N-[4-[2-[[4-(cyclopropylamino)-2-quinazolinyl]thio]-1-oxopropyl]phenyl]acetamide IUPAC Name: N-[4-[2-[4-(cyclopropylamino)quinazolin-2-yl]sulfanylpropanoyl]phenyl]acetamide Traditional Name: N-[4-[2-[[4-(cyclopropylamino)quinazolin-2-yl]thio]propanoyl]phenyl]acetamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)NC(=O)C)SC2=NC3=CC=CC=C3C(=N2)NC4CC4

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)NC(=O)C)SC2=NC3=CC=CC=C3C(=N2)NC4CC4

InChI

InChI=1S/C22H22N4O2S/c1-13(20(28)15-7-9-16(10-8-15)23-14(2)27)29-22-25-19-6-4-3-5-18(19)21(26-22)24-17-11-12-17/h3-10,13,17H,11-12H2,1-2H3,(H,23,27)(H,24,25,26)