2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(8-methyl-4-oxo-quinazolin-3-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(8-methyl-4-oxo-3-quinazolinyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(8-methyl-4-oxoquinazolin-3-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)-N-(4-phenoxyphenyl)acetamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3/c1-16-6-5-9-20-22(16)24-15-26(23(20)28)14-21(27)25-17-10-12-19(13-11-17)29-18-7-3-2-4-8-18/h2-13,15H,14H2,1H3,(H,25,27)