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

Systemtic Name: N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[[(2R)-1-ethyl-2-pyrrolidinyl]methyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CCN1CCC[C@@H]1CNC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C18H24N4O2/c1-2-22-11-5-6-13(22)12-19-17(23)10-9-16-20-15-8-4-3-7-14(15)18(24)21-16/h3-4,7-8,13H,2,5-6,9-12H2,1H3,(H,19,23)(H,20,21,24)/t13-/m1/s1