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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C(NC2=CC=CC=C2C1=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)NN1[C@@H](NC2=CC=CC=C2C1=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H19N3O4/c1-11(22)20-21-17(12-8-9-15(24-2)16(10-12)25-3)19-14-7-5-4-6-13(14)18(21)23/h4-10,17,19H,1-3H3,(H,20,22)/t17-/m1/s1