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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-3-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]propanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-3-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]propanamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-3-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]propanamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-3-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]propanamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-3-[(4-keto-1H-quinazolin-2-yl)methyl-methyl-amino]propionamide Formula: C21H26N6O2 MolecularWeight: 394.47014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC=NN1C2CCCC2)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CN(CCC(=O)NC1=CC=NN1C2CCCC2)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C21H26N6O2/c1-26(14-18-23-17-9-5-4-8-16(17)21(29)24-18)13-11-20(28)25-19-10-12-22-27(19)15-6-2-3-7-15/h4-5,8-10,12,15H,2-3,6-7,11,13-14H2,1H3,(H,25,28)(H,23,24,29)