N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C23H33N5O3 MolecularWeight: 427.53982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)CN2CCCC3=CC=CC=C32)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)CN2CCCC3=CC=CC=C32)N

InChI

InChI=1S/C23H33N5O3/c1-3-5-14-27(20-21(24)28(15-6-4-2)23(31)25-22(20)30)19(29)16-26-13-9-11-17-10-7-8-12-18(17)26/h7-8,10,12H,3-6,9,11,13-16,24H2,1-2H3,(H,25,30,31)