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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(2,4-dimethylquinolin-3-yl)-N-ethyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(2,4-dimethyl-3-quinolyl)-N-ethyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(2,4-dimethyl-3-quinolinyl)-N-ethylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(2,4-dimethylquinolin-3-yl)-N-ethylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-(2,4-dimethyl-3-quinolyl)-N-ethyl-acetamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CC2=C(C3=CC=CC=C3N=C2C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CC2=C(C3=CC=CC=C3N=C2C)C)N

InChI

InChI=1S/C23H29N5O3/c1-5-7-12-28-21(24)20(22(30)26-23(28)31)27(6-2)19(29)13-17-14(3)16-10-8-9-11-18(16)25-15(17)4/h8-11H,5-7,12-13,24H2,1-4H3,(H,26,30,31)