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

Systemtic Name: N-[(1R)-1-[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]benzamide Openeye Name: N-[(1R)-1-[3-(2-methoxyethyl)-4-oxo-quinazolin-2-yl]ethyl]benzamide CAS Name: N-[(1R)-1-[3-(2-methoxyethyl)-4-oxo-2-quinazolinyl]ethyl]benzamide IUPAC Name: 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]benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-14(21-19(24)15-8-4-3-5-9-15)18-22-17-11-7-6-10-16(17)20(25)23(18)12-13-26-2/h3-11,14H,12-13H2,1-2H3,(H,21,24)/t14-/m1/s1