N-(6-azanylhexyl)-3-cyclopentyl-N-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]propanamide

Systemtic Name: N-(6-azanylhexyl)-3-cyclopentyl-N-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]propanamide Openeye Name: N-(6-aminohexyl)-3-cyclopentyl-N-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]propanamide CAS Name: N-(6-aminohexyl)-3-cyclopentyl-N-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]propanamide IUPAC Name: N-(6-aminohexyl)-3-cyclopentyl-N-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]propanamide Traditional Name: N-(6-aminohexyl)-3-cyclopentyl-N-[(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl]propionamide Formula: C24H36N4O2 MolecularWeight: 412.56824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)N(CCCCCCN)C(=O)CCC3CCCC3

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)N(CCCCCCN)C(=O)CCC3CCCC3

InChI

InChI=1S/C24H36N4O2/c1-18(23-26-21-13-7-6-12-20(21)24(30)27-23)28(17-9-3-2-8-16-25)22(29)15-14-19-10-4-5-11-19/h6-7,12-13,18-19H,2-5,8-11,14-17,25H2,1H3,(H,26,27,30)/t18-/m1/s1