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

Systemtic Name: 2-methoxy-N-[(1R)-1-[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]benzamide Openeye Name: 2-methoxy-N-[(1R)-1-[3-(2-methoxyethyl)-4-oxo-quinazolin-2-yl]ethyl]benzamide CAS Name: 2-methoxy-N-[(1R)-1-[3-(2-methoxyethyl)-4-oxo-2-quinazolinyl]ethyl]benzamide IUPAC Name: 2-methoxy-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]-2-methoxy-benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1CCOC)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2C(=O)N1CCOC)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C21H23N3O4/c1-14(22-20(25)16-9-5-7-11-18(16)28-3)19-23-17-10-6-4-8-15(17)21(26)24(19)12-13-27-2/h4-11,14H,12-13H2,1-3H3,(H,22,25)/t14-/m1/s1