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

Systemtic Name: 2-[(2S)-2-(3,4-dimethoxyphenyl)-4-oxidanylidene-2,3-dihydroquinazolin-1-yl]ethanamide Openeye Name: 2-[(2S)-2-(3,4-dimethoxyphenyl)-4-oxo-2,3-dihydroquinazolin-1-yl]acetamide CAS Name: 2-[(2S)-2-(3,4-dimethoxyphenyl)-4-oxo-2,3-dihydroquinazolin-1-yl]acetamide IUPAC Name: 2-[(2S)-2-(3,4-dimethoxyphenyl)-4-oxo-2,3-dihydroquinazolin-1-yl]acetamide Traditional Name: 2-[(2S)-2-(3,4-dimethoxyphenyl)-4-keto-2,3-dihydroquinazolin-1-yl]acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-24-14-8-7-11(9-15(14)25-2)17-20-18(23)12-5-3-4-6-13(12)21(17)10-16(19)22/h3-9,17H,10H2,1-2H3,(H2,19,22)(H,20,23)/t17-/m0/s1