N-[(2R)-2-(dimethylamino)-3-methyl-butyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-[(2R)-2-(dimethylamino)-3-methyl-butyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[(2R)-2-(dimethylamino)-3-methyl-butyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[(2R)-2-(dimethylamino)-3-methylbutyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[(2R)-2-(dimethylamino)-3-methylbutyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-[(2R)-2-(dimethylamino)-3-methyl-butyl]-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C18H26N4O2 MolecularWeight: 330.42464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)CCC1=NC(=O)C2=CC=CC=C2N1)N(C)C

Isomeric SMILES

CC(C)[C@H](CNC(=O)CCC1=NC(=O)C2=CC=CC=C2N1)N(C)C

InChI

InChI=1S/C18H26N4O2/c1-12(2)15(22(3)4)11-19-17(23)10-9-16-20-14-8-6-5-7-13(14)18(24)21-16/h5-8,12,15H,9-11H2,1-4H3,(H,19,23)(H,20,21,24)/t15-/m0/s1