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

Systemtic Name: N-[(1R)-1-[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3-phenyl-propanamide Openeye Name: N-[(1R)-1-[3-(2-methoxyethyl)-4-oxo-quinazolin-2-yl]ethyl]-3-phenyl-propanamide CAS Name: N-[(1R)-1-[3-(2-methoxyethyl)-4-oxo-2-quinazolinyl]ethyl]-3-phenylpropanamide IUPAC Name: N-[(1R)-1-[3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]ethyl]-3-phenylpropanamide Traditional Name: N-[(1R)-1-[4-keto-3-(2-methoxyethyl)quinazolin-2-yl]ethyl]-3-phenyl-propionamide Formula: C22H25N3O3 MolecularWeight: 379.4522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1CCOC)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2C(=O)N1CCOC)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-16(23-20(26)13-12-17-8-4-3-5-9-17)21-24-19-11-7-6-10-18(19)22(27)25(21)14-15-28-2/h3-11,16H,12-15H2,1-2H3,(H,23,26)/t16-/m1/s1