3,5-dimethoxy-N-[(1R)-1-[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(1R)-1-[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]benzamide Openeye Name: 3,5-dimethoxy-N-[(1R)-1-[3-(2-methoxyethyl)-4-oxo-quinazolin-2-yl]ethyl]benzamide CAS Name: 3,5-dimethoxy-N-[(1R)-1-[3-(2-methoxyethyl)-4-oxo-2-quinazolinyl]ethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(1R)-1-[3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]ethyl]benzamide Traditional Name: N-[(1R)-1-[4-keto-3-(2-methoxyethyl)quinazolin-2-yl]ethyl]-3,5-dimethoxy-benzamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1CCOC)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2C(=O)N1CCOC)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C22H25N3O5/c1-14(23-21(26)15-11-16(29-3)13-17(12-15)30-4)20-24-19-8-6-5-7-18(19)22(27)25(20)9-10-28-2/h5-8,11-14H,9-10H2,1-4H3,(H,23,26)/t14-/m1/s1