N-[4-[[4-oxidanylidene-6-(3-phenylprop-1-ynyl)quinazolin-3-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-oxidanylidene-6-(3-phenylprop-1-ynyl)quinazolin-3-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[4-oxo-6-(3-phenylprop-1-ynyl)quinazolin-3-yl]methyl]phenyl]acetamide CAS Name: N-[4-[[4-oxo-6-(3-phenylprop-1-ynyl)-3-quinazolinyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[4-oxo-6-(3-phenylprop-1-ynyl)quinazolin-3-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[4-keto-6-(3-phenylprop-1-ynyl)quinazolin-3-yl]methyl]phenyl]acetamide Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2C=NC3=C(C2=O)C=C(C=C3)C#CCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2C=NC3=C(C2=O)C=C(C=C3)C#CCC4=CC=CC=C4

InChI

InChI=1S/C26H21N3O2/c1-19(30)28-23-13-10-22(11-14-23)17-29-18-27-25-15-12-21(16-24(25)26(29)31)9-5-8-20-6-3-2-4-7-20/h2-4,6-7,10-16,18H,8,17H2,1H3,(H,28,30)