N-[2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-keto-2-[(4-keto-1H-quinazolin-2-yl)methyl-methyl-amino]ethyl]cyclopentanecarboxamide Formula: C18H22N4O3 MolecularWeight: 342.39228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CNC(=O)C3CCCC3

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CNC(=O)C3CCCC3

InChI

InChI=1S/C18H22N4O3/c1-22(16(23)10-19-17(24)12-6-2-3-7-12)11-15-20-14-9-5-4-8-13(14)18(25)21-15/h4-5,8-9,12H,2-3,6-7,10-11H2,1H3,(H,19,24)(H,20,21,25)