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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(3,4-dihydro-2H-quinolin-1-yl)-N-pentyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-pentyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-pentylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-pentylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C24H35N5O3 MolecularWeight: 441.5664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C24H35N5O3/c1-3-5-9-16-28(21-22(25)29(15-6-4-2)24(32)26-23(21)31)20(30)17-27-14-10-12-18-11-7-8-13-19(18)27/h7-8,11,13H,3-6,9-10,12,14-17,25H2,1-2H3,(H,26,31,32)