N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N,3-diethyl-2-propyl-quinoline-4-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N,3-diethyl-2-propyl-quinoline-4-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N,3-diethyl-2-propyl-quinoline-4-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N,3-diethyl-2-propyl-4-quinolinecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N,3-diethyl-2-propylquinoline-4-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N,3-diethyl-2-propyl-cinchoninamide Formula: C25H33N5O3 MolecularWeight: 451.56122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)C2=C(C(=NC3=CC=CC=C32)CCC)CC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)C2=C(C(=NC3=CC=CC=C32)CCC)CC)N

InChI

InChI=1S/C25H33N5O3/c1-5-9-15-30-22(26)21(23(31)28-25(30)33)29(8-4)24(32)20-16(7-3)18(12-6-2)27-19-14-11-10-13-17(19)20/h10-11,13-14H,5-9,12,15,26H2,1-4H3,(H,28,31,33)