2-[(2S)-2-(3-methoxyphenyl)-4-oxidanylidene-2,3-dihydroquinazolin-1-yl]ethanamide

Systemtic Name: 2-[(2S)-2-(3-methoxyphenyl)-4-oxidanylidene-2,3-dihydroquinazolin-1-yl]ethanamide Openeye Name: 2-[(2S)-2-(3-methoxyphenyl)-4-oxo-2,3-dihydroquinazolin-1-yl]acetamide CAS Name: 2-[(2S)-2-(3-methoxyphenyl)-4-oxo-2,3-dihydroquinazolin-1-yl]acetamide IUPAC Name: 2-[(2S)-2-(3-methoxyphenyl)-4-oxo-2,3-dihydroquinazolin-1-yl]acetamide Traditional Name: 2-[(2S)-4-keto-2-(3-methoxyphenyl)-2,3-dihydroquinazolin-1-yl]acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2NC(=O)C3=CC=CC=C3N2CC(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]2NC(=O)C3=CC=CC=C3N2CC(=O)N

InChI

InChI=1S/C17H17N3O3/c1-23-12-6-4-5-11(9-12)16-19-17(22)13-7-2-3-8-14(13)20(16)10-15(18)21/h2-9,16H,10H2,1H3,(H2,18,21)(H,19,22)/t16-/m0/s1