2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[3-[(1S)-1-phenylethoxy]propyl]ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[3-[(1S)-1-phenylethoxy]propyl]ethanamide Openeye Name: 2-(8-methyl-4-oxo-quinazolin-3-yl)-N-[3-[(1S)-1-phenylethoxy]propyl]acetamide CAS Name: 2-(8-methyl-4-oxo-3-quinazolinyl)-N-[3-[(1S)-1-phenylethoxy]propyl]acetamide IUPAC Name: 2-(8-methyl-4-oxoquinazolin-3-yl)-N-[3-[(1S)-1-phenylethoxy]propyl]acetamide Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)-N-[3-[(1S)-1-phenylethoxy]propyl]acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NCCCOC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NCCCO[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-16-8-6-11-19-21(16)24-15-25(22(19)27)14-20(26)23-12-7-13-28-17(2)18-9-4-3-5-10-18/h3-6,8-11,15,17H,7,12-14H2,1-2H3,(H,23,26)/t17-/m0/s1